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Search results for: diluted magnetic semiconductors
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</div> </nav> </div> </header> <main> <div class="container mt-4"> <div class="row"> <div class="col-md-9 mx-auto"> <form method="get" action="https://publications.waset.org/abstracts/search"> <div id="custom-search-input"> <div class="input-group"> <i class="fas fa-search"></i> <input type="text" class="search-query" name="q" placeholder="Author, Title, Abstract, Keywords" value="diluted magnetic semiconductors"> <input type="submit" class="btn_search" value="Search"> </div> </div> </form> </div> </div> <div class="row mt-3"> <div class="col-sm-3"> <div class="card"> <div class="card-body"><strong>Commenced</strong> in January 2007</div> </div> </div> <div class="col-sm-3"> <div class="card"> <div class="card-body"><strong>Frequency:</strong> Monthly</div> </div> </div> <div class="col-sm-3"> <div class="card"> <div class="card-body"><strong>Edition:</strong> International</div> </div> </div> <div class="col-sm-3"> <div class="card"> <div class="card-body"><strong>Paper Count:</strong> 1694</div> </div> </div> </div> <h1 class="mt-3 mb-3 text-center" style="font-size:1.6rem;">Search results for: diluted magnetic semiconductors</h1> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1694</span> Calculation Of Energy Gap Of (Ga,Mn)As Diluted Magnetic Semiconductor From The Eight-Band k.p Model</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Khawlh%20A.%20Alzubaidi">Khawlh A. Alzubaidi</a>, <a href="https://publications.waset.org/abstracts/search?q=Khadijah%20B.%20Alziyadi"> Khadijah B. Alziyadi</a>, <a href="https://publications.waset.org/abstracts/search?q=Amor%20M.%20Alsayari"> Amor M. Alsayari</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Now a days (Ga, Mn) is one of the most extensively studied and best understood diluted magnetic semiconductors. Also, the study of (Ga, Mn)As is a fervent research area since it allows to explore of a variety of novel functionalities and spintronics concepts that could be implemented in the future. In this work, we will calculate the energy gap of (Ga, Mn)As using the eight-band model. In the Hamiltonian, the effects of spin-orbit, spin-splitting, and strain will be considered. The dependence of the energy gap on Mn content, and the effect of the strain, which is varied continuously from tensile to compressive, will be studied. Finally, analytical expressions for the (Ga, Mn)As energy band gap, taking into account both parameters (Mn concentration and strain), will be provided. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=energy%20gap" title="energy gap">energy gap</a>, <a href="https://publications.waset.org/abstracts/search?q=diluted%20magnetic%20semiconductors" title=" diluted magnetic semiconductors"> diluted magnetic semiconductors</a>, <a href="https://publications.waset.org/abstracts/search?q=k.p%20method" title=" k.p method"> k.p method</a>, <a href="https://publications.waset.org/abstracts/search?q=strain" title=" strain"> strain</a> </p> <a href="https://publications.waset.org/abstracts/152995/calculation-of-energy-gap-of-gamnas-diluted-magnetic-semiconductor-from-the-eight-band-kp-model" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/152995.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">122</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1693</span> Cr Induced Magnetization in Zinc-Blende ZnO-Based Diluted Magnetic Semiconductors</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Bakhtiar%20Ul%20Haq">Bakhtiar Ul Haq</a>, <a href="https://publications.waset.org/abstracts/search?q=R.%20Ahmed"> R. Ahmed</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Shaari"> A. Shaari</a>, <a href="https://publications.waset.org/abstracts/search?q=Mazmira%20Binti%20Mohamed"> Mazmira Binti Mohamed</a>, <a href="https://publications.waset.org/abstracts/search?q=Nisar%20Ali"> Nisar Ali</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The capability of exploiting the electronic charge and spin properties simultaneously in a single material has made diluted magnetic semiconductors (DMS) remarkable in the field of spintronics. We report the designing of DMS based on zinc-blend ZnO doped with Cr impurity. The full potential linearized augmented plane wave plus local orbital FP-L(APW+lo) method in density functional theory (DFT) has been adapted to carry out these investigations. For treatment of exchange and correlation energy, generalized gradient approximations have been used. Introducing Cr atoms in the matrix of ZnO has induced strong magnetic moment with ferromagnetic ordering at stable ground state. Cr:ZnO was found to favor the short range magnetic interaction that reflect the tendency of Cr clustering. The electronic structure of ZnO is strongly influenced in the presence of Cr impurity atoms where impurity bands appear in the band gap. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=ZnO" title="ZnO">ZnO</a>, <a href="https://publications.waset.org/abstracts/search?q=density%20functional%20theory" title=" density functional theory"> density functional theory</a>, <a href="https://publications.waset.org/abstracts/search?q=diluted%20agnetic%20semiconductors" title=" diluted agnetic semiconductors"> diluted agnetic semiconductors</a>, <a href="https://publications.waset.org/abstracts/search?q=ferromagnetic%20materials" title=" ferromagnetic materials"> ferromagnetic materials</a>, <a href="https://publications.waset.org/abstracts/search?q=FP-L%28APW%2Blo%29" title=" FP-L(APW+lo)"> FP-L(APW+lo)</a> </p> <a href="https://publications.waset.org/abstracts/15537/cr-induced-magnetization-in-zinc-blende-zno-based-diluted-magnetic-semiconductors" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/15537.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">426</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1692</span> Full-Potential Investigation of the Electronic and Magnetic Properties of CdCoTe and CdMnTe Diluted Magnetic Semiconductors</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=A.Zitouni">A.Zitouni</a>, <a href="https://publications.waset.org/abstracts/search?q=S.Bentata"> S.Bentata</a>, <a href="https://publications.waset.org/abstracts/search?q=B.Bouadjemi"> B.Bouadjemi</a>, <a href="https://publications.waset.org/abstracts/search?q=T.Lantri"> T.Lantri</a>, <a href="https://publications.waset.org/abstracts/search?q=W.%20Benstaali"> W. Benstaali</a>, <a href="https://publications.waset.org/abstracts/search?q=Z.Aziz"> Z.Aziz</a>, <a href="https://publications.waset.org/abstracts/search?q=S.Cherid"> S.Cherid</a> </p> <p class="card-text"><strong>Abstract:</strong></p> We investigate the structural, electronic and magnetic properties of the diluted magnetic semiconductors (DMSs) CdCoTe and CdMnTe in the zinc blende phase with 25% of Co and Mn. The calculations are performed by the recent ab initio full potential augmented plane waves (FP_L/APW) method within the spin polarized density-functional theory (DFT) and the generalized gradient approximation GGA. Structural properties are determined from the total energy calculations and we found that these compounds are stable in the ferromagnetic phase. We discuss the electronic structures, total and partial densities of states and total magnetic moments. The calculated densities of states presented in this study identify the half-metallic of CdCoTe and CdMnTe. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=electronic%20structure" title="electronic structure">electronic structure</a>, <a href="https://publications.waset.org/abstracts/search?q=half-metallic" title=" half-metallic"> half-metallic</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20moment" title=" magnetic moment"> magnetic moment</a>, <a href="https://publications.waset.org/abstracts/search?q=total%20and%20partial%20densities%20of%20states" title=" total and partial densities of states"> total and partial densities of states</a> </p> <a href="https://publications.waset.org/abstracts/33106/full-potential-investigation-of-the-electronic-and-magnetic-properties-of-cdcote-and-cdmnte-diluted-magnetic-semiconductors" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/33106.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">497</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1691</span> Spin-Polarized Investigation of Ferromagnetism on Magnetic Semiconductors MnxCa1-xS in the Rock-salt Phase</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=B.%20Ghebouli">B. Ghebouli</a>, <a href="https://publications.waset.org/abstracts/search?q=M.%20A.%20Ghebouli"> M. A. Ghebouli</a>, <a href="https://publications.waset.org/abstracts/search?q=H.%20Choutri"> H. Choutri</a>, <a href="https://publications.waset.org/abstracts/search?q=M.%20Fatmi"> M. Fatmi</a>, <a href="https://publications.waset.org/abstracts/search?q=L.%20Louail"> L. Louail</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The structural, elastic, electronic and magnetic properties of the diluted magnetic semiconductors MnxCa1-xS in the rock-salt phase have been investigated using first-principles calculations. Features such as lattice constant, bulk modulus, elastic constants, spin-polarized band structure, total and local densities of states have been computed. We predict the values of the exchange constants and the band edge spin splitting of the valence and conduction bands. The hybridization between S-3p and Mn-3d produces small local magnetic moment on the nonmagnetic Ca and S sites. The ferromagnetism is induced due to the exchange splitting of S-3p and Mn-3d hybridized bands. The total magnetic moment per Mn of MnxCa1-xS is 4.4µB and is independent of the Mn concentration. The unfilled Mn -3d levels reduce the local magnetic moment of Mn from its free space charge value of 5µB to 4.4µB due to 3p–3d hybridization. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=semiconductors" title="semiconductors">semiconductors</a>, <a href="https://publications.waset.org/abstracts/search?q=Ab%20initio%20calculations" title=" Ab initio calculations"> Ab initio calculations</a>, <a href="https://publications.waset.org/abstracts/search?q=band-structure" title=" band-structure"> band-structure</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20properties" title=" magnetic properties"> magnetic properties</a> </p> <a href="https://publications.waset.org/abstracts/13939/spin-polarized-investigation-of-ferromagnetism-on-magnetic-semiconductors-mnxca1-xs-in-the-rock-salt-phase" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/13939.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">355</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1690</span> Band Structure Computation of GaMnAs Using the Multiband k.p Theory</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Khadijah%20B.%20Alziyadi">Khadijah B. Alziyadi</a>, <a href="https://publications.waset.org/abstracts/search?q=Khawlh%20A.%20Alzubaidi"> Khawlh A. Alzubaidi</a>, <a href="https://publications.waset.org/abstracts/search?q=Amor%20M.%20Alsayari"> Amor M. Alsayari</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Recently, GaMnAs diluted magnetic semiconductors(DMSs) have received considerable attention because they combine semiconductor and magnetic properties. GaMnAs has been used as a model DMS and as a test bed for many concepts and functionalities of spintronic devices. In this paper, a theoretical study on the band structure ofGaMnAswill be presented. The model that we used in this study is the 8-band k.p methodwherespin-orbit interaction, spin splitting, and strain are considered. The band structure of GaMnAs will be calculated in different directions in the reciprocal space. The effect of manganese content on the GaMnAs band structure will be discussed. Also, the influence of strain, which varied continuously from tensile to compressive, on the different bands will be studied. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=band%20structure" title="band structure">band structure</a>, <a href="https://publications.waset.org/abstracts/search?q=diluted%20magnetic%20semiconductor" title=" diluted magnetic semiconductor"> diluted magnetic semiconductor</a>, <a href="https://publications.waset.org/abstracts/search?q=k.p%20method" title=" k.p method"> k.p method</a>, <a href="https://publications.waset.org/abstracts/search?q=strain" title=" strain"> strain</a> </p> <a href="https://publications.waset.org/abstracts/152997/band-structure-computation-of-gamnas-using-the-multiband-kp-theory" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/152997.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">152</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1689</span> First Principle Calculation of The Magnetic Properties of Mn-doped 6H-SiC</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=M.%20Al%20Azri">M. Al Azri</a>, <a href="https://publications.waset.org/abstracts/search?q=M.%20Elzain"> M. Elzain</a>, <a href="https://publications.waset.org/abstracts/search?q=K.%20Bouziane"> K. Bouziane</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20M.%20Ch%C3%A9rif"> S. M. Chérif</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The electronic and magnetic properties of 6H-SiC with Mn impurities have been calculated using ab-initio calculations. Various configurations of Mn sites and Si and C vacancies were considered. The magnetic coupling between the two Mn atoms at substitutional and interstitials sites with and without vacancies is studied as a function of Mn atoms interatomic distance. It was found that the magnetic interaction energy decreases with increasing distance between the magnetic atoms. The energy levels appearing in the band gap due to vacancies and due to Mn impurities are determined. The calculated DOS’s are used to analyze the nature of the exchange interaction between the impurities. The band coupling model based on the p-d and d-d level repulsions between Mn and SiC has been used to describe the magnetism observed in each configuration. Furthermore, the impacts of applying U to Mn-d orbital on the magnetic moment have also been investigated. The results are used to understand the experimental data obtained on Mn- 6H-SiC (as-implanted and as –annealed) for various Mn concentration (CMn = 0.7%, 1.6%, 7%). <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=ab-initio%20calculations" title="ab-initio calculations">ab-initio calculations</a>, <a href="https://publications.waset.org/abstracts/search?q=diluted%20magnetic%20semiconductors" title=" diluted magnetic semiconductors"> diluted magnetic semiconductors</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20properties" title=" magnetic properties"> magnetic properties</a>, <a href="https://publications.waset.org/abstracts/search?q=silicon%20carbide" title=" silicon carbide"> silicon carbide</a> </p> <a href="https://publications.waset.org/abstracts/34017/first-principle-calculation-of-the-magnetic-properties-of-mn-doped-6h-sic" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/34017.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">291</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1688</span> Structural and Magnetic Properties of Mn-Doped 6H-SiC</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=M.%20Al%20Azri">M. Al Azri</a>, <a href="https://publications.waset.org/abstracts/search?q=M.%20Elzain"> M. Elzain</a>, <a href="https://publications.waset.org/abstracts/search?q=K.%20Bouziane"> K. Bouziane</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20M.%20Ch%C3%A9rif"> S. M. Chérif</a> </p> <p class="card-text"><strong>Abstract:</strong></p> n-Type 6H-SiC(0001) substrates were implanted with three fluencies of Mn+ 5x1015 Mn/cm2 (Mn content: 0.7%), 1x1016 (~2 %), and 5x1016 cm–2 (7%) with implantation energy of 80 keV and substrate temperature of 365ºC. The samples were characterized using Rutherford Backscattering and Channeling Spectroscopy (RBS/C), High-Resolution X-Ray Diffraction technique (HRXRD), micro-Raman Spectroscopy (μRS), and Superconducting Quantum Interference Device (SQUID) techniques. The aim of our work is to investigate implantation induced defects with dose and to study any correlation between disorder-composition and magnetic properties. In addition, ab-initio calculations were used to investigate the structural and magnetic properties of Mn-doped 6H-SiC. Various configurations of Mn sites and vacancy types were considered. The calculations showed that a substitutional Mn atom at Si site possesses larger magnetic moment than Mn atom at C site. A model is introduced to explain the dependence of the magnetic structure on site occupation. The magnetic properties of ferromagnetically (FM) and antiferromagnetically (AFM) coupled pairs of Mn atoms with and without neighboring vacancies have also been explored. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=ab-initio%20calculations" title="ab-initio calculations">ab-initio calculations</a>, <a href="https://publications.waset.org/abstracts/search?q=diluted%20magnetic%20semiconductors" title=" diluted magnetic semiconductors"> diluted magnetic semiconductors</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20properties" title=" magnetic properties"> magnetic properties</a>, <a href="https://publications.waset.org/abstracts/search?q=silicon%20carbide" title=" silicon carbide"> silicon carbide</a> </p> <a href="https://publications.waset.org/abstracts/32955/structural-and-magnetic-properties-of-mn-doped-6h-sic" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/32955.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">324</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1687</span> Calculation of Effective Masses and Curie Temperature of (Ga, Mn) as Diluted Magnetic Semiconductor from the Eight-band k.p Model</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Khawlh%20A.%20Alzubaidi">Khawlh A. Alzubaidi</a>, <a href="https://publications.waset.org/abstracts/search?q=Khadijah%20B.%20Alziyadi"> Khadijah B. Alziyadi</a>, <a href="https://publications.waset.org/abstracts/search?q=Amor%20M.%20Alsayari"> Amor M. Alsayari</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The discovery of a dilute magnetic semiconductor (DMS) in which ferromagnetism is carrier-mediated and persists above room temperature is a major step toward the implementation of spintronic devices for processing, transferring, and storing of information. Among the many types of DMS materials which have been investigated, Mn-doped GaAs has become one of the best candidates for technological application. However, despite major developments over the last few decades, the maximum Curie temperature (~200 K) remains well below room temperature. In this work, we have studied the effect of Mn content and strain on the GaMnAs effective masses of electron, heavy and light holes calculated in the different crystallographic direction. Also, the Curie temperature in the DMS GaMnAs alloy is determined. Compilation of GaMnAs band parameters have been carried out using the 8-band k.p model based on Lowdin perturbation theory where spin orbit, sp-d exchange interaction, and biaxial strain are taken into account. Our results show that effective masses, calculated along the different crystallographic directions, have a strong dependence on strain, ranging from -2% (tensile strain) to 2% (compressive strain), and Mn content increased from 1 to 5%. The Curie temperature is determined within the mean-field approach based on the Zener model. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=diluted%20magnetic%20semiconductors" title="diluted magnetic semiconductors">diluted magnetic semiconductors</a>, <a href="https://publications.waset.org/abstracts/search?q=k.p%20method" title=" k.p method"> k.p method</a>, <a href="https://publications.waset.org/abstracts/search?q=effective%20masses" title=" effective masses"> effective masses</a>, <a href="https://publications.waset.org/abstracts/search?q=curie%20temperature" title=" curie temperature"> curie temperature</a>, <a href="https://publications.waset.org/abstracts/search?q=strain" title=" strain"> strain</a> </p> <a href="https://publications.waset.org/abstracts/162897/calculation-of-effective-masses-and-curie-temperature-of-ga-mn-as-diluted-magnetic-semiconductor-from-the-eight-band-kp-model" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/162897.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">96</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1686</span> Room Temperature Electron Spin Resonance and Raman Study of Nanocrystalline Zn(1-x)Cu(x)O (0.005 < x < 0.05) Synthesized by Pyrophoric Method</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Jayashree%20Das">Jayashree Das</a>, <a href="https://publications.waset.org/abstracts/search?q=V.%20V.%20Srinivasu"> V. V. Srinivasu </a>, <a href="https://publications.waset.org/abstracts/search?q=D.%20K.%20Mishra"> D. K. Mishra</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Maity"> A. Maity</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Owing to the important potential applications over decades, transition metal (TM: Mn, Fe, Ni, Cu, Cr, V etc.) doped ZnO-based diluted magnetic semiconductors (DMS) always attract research attention for more and newer investigations. One of the interesting aspects of these materials is to study and understand the magnetic property at room temperature properly, which is very crucial to select a material for any related application. In this regard, Electron spin resonance (ESR) study has been proven to be a powerful technique to investigate the spin dynamics of electrons inside the system, which are responsible for the magnetic behaviour of any system. ESR as well as the Raman and Photoluminescence spectroscopy studies are also helpful to study the defects present or created inside the system in the form of oxygen vacancy or cluster instrumental in determining the room temperature ferromagnetic property of transition metal doped ZnO system, which can be controlled through varying dopant concentration, appropriate synthesis technique and sintering of the samples. For our investigation, we synthesised Cu-doped ZnO nanocrystalline samples with composition Zn1-xCux ( 0.005< x < 0.05) by pyrophoric method and sintered at a low temperature of 650 0C. The microwave absorption is studied by the Electron Spin Resonance (ESR) of X-band (9.46 GHz) at room temperature. Systematic analysis of the obtained ESR spectra reveals that all the compositions of Cu-doped ZnO samples exhibit resonance signals of appreciable line widths and g value ~ 2.2, typical characteristic of ferromagnetism in the sample. Raman scattering and the photoluminescence study performed on the samples clearly indicated the presence of pronounced defect related peaks in the respective spectra. Cu doping in ZnO with varying concentration also observed to affect the optical band gap and the respective absorption edges in the UV-Vis spectra. FTIR spectroscopy reveals the Cu doping effect on the stretching bonds of ZnO. To probe into the structural and morphological changes incurred by Cu doping, we have performed XRD, SEM and EDX study, which confirms adequate Cu substitution without any significant impurity phase formation or lattice disorder. With proper explanation, we attempt to correlate the results observed for the structural optical and magnetic behaviour of the Cu-doped ZnO samples. We also claim that our result can be instrumental for appropriate applications of transition metal doped ZnO based DMS in the field of optoelectronics and Spintronics. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=diluted%20magnetic%20semiconductors" title="diluted magnetic semiconductors">diluted magnetic semiconductors</a>, <a href="https://publications.waset.org/abstracts/search?q=electron%20spin%20resonance" title=" electron spin resonance"> electron spin resonance</a>, <a href="https://publications.waset.org/abstracts/search?q=raman%20scattering" title=" raman scattering"> raman scattering</a>, <a href="https://publications.waset.org/abstracts/search?q=spintronics." title=" spintronics."> spintronics.</a> </p> <a href="https://publications.waset.org/abstracts/45298/room-temperature-electron-spin-resonance-and-raman-study-of-nanocrystalline-zn1-xcuxo-0005-x-005-synthesized-by-pyrophoric-method" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/45298.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">312</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1685</span> Half-Metallic Ferromagnetism in CdCoTe and CdMnTe: Ab-Initio Study</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=A.Zitouni">A.Zitouni</a>, <a href="https://publications.waset.org/abstracts/search?q=S.Bentata"> S.Bentata</a>, <a href="https://publications.waset.org/abstracts/search?q=B.Bouadjemi"> B.Bouadjemi</a>, <a href="https://publications.waset.org/abstracts/search?q=T.Lantri"> T.Lantri</a>, <a href="https://publications.waset.org/abstracts/search?q=W.%20Benstaali"> W. Benstaali</a>, <a href="https://publications.waset.org/abstracts/search?q=Z.Aziz"> Z.Aziz</a>, <a href="https://publications.waset.org/abstracts/search?q=S.Cherid"> S.Cherid</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Sefir"> A. Sefir</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Using the first-principles method, we investigate the structural, electronic, and magnetic properties of the diluted magnetic semiconductors CdCoTe and CdMnTe in the zinc blende phase with 12.5% of Cr. The calculations are performed by a developed full potential augmented plane wave (FP-L/APW) method within the spin density functional theory (DFT). As exchange–correlation potential, we used the new generalized gradient approximation GGA. Structural properties are determined from the total energy calculations and we found that these compounds are stable in the ferromagnetic phase. We discuss the electronic structures, total and partial densities of states and local moments. Finally, CdCoTe and CdMnTe in the zinc-blend phase show the half-metallic ferromagnetic nature and are expected to be potential materials for spintronic devices. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=DFT" title="DFT">DFT</a>, <a href="https://publications.waset.org/abstracts/search?q=GGA" title=" GGA"> GGA</a>, <a href="https://publications.waset.org/abstracts/search?q=band%20structures" title=" band structures"> band structures</a>, <a href="https://publications.waset.org/abstracts/search?q=half-metallic" title=" half-metallic"> half-metallic</a>, <a href="https://publications.waset.org/abstracts/search?q=spintronics" title=" spintronics"> spintronics</a> </p> <a href="https://publications.waset.org/abstracts/33807/half-metallic-ferromagnetism-in-cdcote-and-cdmnte-ab-initio-study" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/33807.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">451</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1684</span> Structural, Electronic and Magnetic Properties of Co and Mn Doped CDTE</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=A.%20Zitouni">A. Zitouni</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Bentata"> S. Bentata</a>, <a href="https://publications.waset.org/abstracts/search?q=B.%20Bouadjemi"> B. Bouadjemi</a>, <a href="https://publications.waset.org/abstracts/search?q=T.%20Lantri"> T. Lantri</a>, <a href="https://publications.waset.org/abstracts/search?q=W.%20Benstaali"> W. Benstaali</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Zoubir"> A. Zoubir</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Cherid"> S. Cherid</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Sefir"> A. Sefir</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The structural, electronic, and magnetic properties of transition metal Co and Mn doped zinc-blende semiconductor CdTe were calculated using the density functional theory (DFT) with both generalized gradient approximation (GGA). We have analyzed the structural parameters, charge and spin densities, total and partial densities of states. We find that the Co and Mn doped zinc blende CdTe show half-metallic behavior with a total magnetic moment of 6.0 and 10.0 µB, respectively.The results obtained, make the Co and Mn doped CdTe a promising candidate for application in spintronics. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=first-principles" title="first-principles">first-principles</a>, <a href="https://publications.waset.org/abstracts/search?q=half-metallic" title=" half-metallic"> half-metallic</a>, <a href="https://publications.waset.org/abstracts/search?q=diluted%20magnetic%20semiconductor" title=" diluted magnetic semiconductor"> diluted magnetic semiconductor</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20moment" title=" magnetic moment"> magnetic moment</a> </p> <a href="https://publications.waset.org/abstracts/33189/structural-electronic-and-magnetic-properties-of-co-and-mn-doped-cdte" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/33189.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">459</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1683</span> Structural and Magnetic Properties of Undoped and Ni Doped CdZnS</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Sabit%20Horoz">Sabit Horoz</a>, <a href="https://publications.waset.org/abstracts/search?q=Ahmet%20Ekicibil"> Ahmet Ekicibil</a>, <a href="https://publications.waset.org/abstracts/search?q=Omer%20Sahin"> Omer Sahin</a>, <a href="https://publications.waset.org/abstracts/search?q=M.%20Akyol"> M. Akyol</a> </p> <p class="card-text"><strong>Abstract:</strong></p> In this study, CdZnS and Ni-doped CdZnS quantum dots(QDs) were prepared by the wet-chemical method at room temperature using mercaptoethanol as a capping agent. The structural and magnetic properties of the CdZnS and CdZnS doped with different concentrations of Ni QDs were examined by XRD and magnetic susceptibility measurements, respectively. The average particles size of cubic QDs obtained by full-width half maxima (FWHM) analysis, increases with increasing doping concentrations. The investigation of the magnetic properties showed that the Ni-doped samples exhibit signs of ferromagnetism, on the other hand, un-doped CdZnS is diamagnetic. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=un-doped%20and%20Ni%20doped%20CdZnS%20Quantum%20Dots%20%28QDs%29" title="un-doped and Ni doped CdZnS Quantum Dots (QDs)">un-doped and Ni doped CdZnS Quantum Dots (QDs)</a>, <a href="https://publications.waset.org/abstracts/search?q=co-precipitation%20method" title=" co-precipitation method"> co-precipitation method</a>, <a href="https://publications.waset.org/abstracts/search?q=structural%20and%20optical%20properties%20of%20QDs" title=" structural and optical properties of QDs"> structural and optical properties of QDs</a>, <a href="https://publications.waset.org/abstracts/search?q=diluted%20magnetic%20semiconductor%20materials%20%28DMSMs%29" title=" diluted magnetic semiconductor materials (DMSMs)"> diluted magnetic semiconductor materials (DMSMs)</a> </p> <a href="https://publications.waset.org/abstracts/55093/structural-and-magnetic-properties-of-undoped-and-ni-doped-cdzns" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/55093.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">299</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1682</span> Complete Enumeration Approach for Calculation of Residual Entropy for Diluted Spin Ice</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Yuriy%20A.%20Shevchenko">Yuriy A. Shevchenko</a>, <a href="https://publications.waset.org/abstracts/search?q=Konstantin%20V.%20Nefedev"> Konstantin V. Nefedev</a> </p> <p class="card-text"><strong>Abstract:</strong></p> We consider the antiferromagnetic systems of Ising spins located at the sites of the hexagonal, triangular and pyrochlore lattices. Such systems can be diluted to a certain concentration level by randomly replacing the magnetic spins with nonmagnetic ones. Quite recently we studied density of states (DOS) was calculated by the Wang-Landau method. Based on the obtained data, we calculated the dependence of the residual entropy (entropy at a temperature tending to zero) on the dilution concentration for quite large systems (more than 2000 spins). In the current study, we obtained the same data for small systems (less than 20 spins) by a complete search of all possible magnetic configurations and compared the result with the result for large systems. The shape of the curve remains unchanged in both cases, but the specific values of the residual entropy are different because of the finite size effect. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=entropy" title="entropy">entropy</a>, <a href="https://publications.waset.org/abstracts/search?q=pyrochlore" title=" pyrochlore"> pyrochlore</a>, <a href="https://publications.waset.org/abstracts/search?q=spin%20ice" title=" spin ice"> spin ice</a>, <a href="https://publications.waset.org/abstracts/search?q=Wang-Landau%20algorithm" title=" Wang-Landau algorithm"> Wang-Landau algorithm</a> </p> <a href="https://publications.waset.org/abstracts/81003/complete-enumeration-approach-for-calculation-of-residual-entropy-for-diluted-spin-ice" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/81003.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">264</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1681</span> Use of Giant Magneto Resistance Sensors to Detect Micron to Submicron Biologic Objects</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Manon%20Giraud">Manon Giraud</a>, <a href="https://publications.waset.org/abstracts/search?q=Francois-Damien%20Delapierre"> Francois-Damien Delapierre</a>, <a href="https://publications.waset.org/abstracts/search?q=Guenaelle%20Jasmin-Lebras"> Guenaelle Jasmin-Lebras</a>, <a href="https://publications.waset.org/abstracts/search?q=Cecile%20Feraudet-Tarisse"> Cecile Feraudet-Tarisse</a>, <a href="https://publications.waset.org/abstracts/search?q=Stephanie%20Simon"> Stephanie Simon</a>, <a href="https://publications.waset.org/abstracts/search?q=Claude%20Fermon"> Claude Fermon</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Early diagnosis or detection of harmful substances at low level is a growing field of high interest. The ideal test should be cheap, easy to use, quick, reliable, specific, and with very low detection limit. Combining the high specificity of antibodies-functionalized magnetic beads used to immune-capture biologic objects and the high sensitivity of a GMR-based sensors, it is possible to even detect these biologic objects one by one, such as a cancerous cell, a bacteria or a disease biomarker. The simplicity of the detection process makes its use possible even for untrained staff. Giant Magneto Resistance (GMR) is a recently discovered effect consisting in the electrical resistance modification of some conductive layers when exposed to a magnetic field. This effect allows the detection of very low variations of magnetic field (typically a few tens of nanoTesla). Magnetic nanobeads coated with antibodies targeting the analytes are mixed with a biological sample (blood, saliva) and incubated for 45 min. Then the mixture is injected in a very simple microfluidic chip and circulates above a GMR sensor that detects changes in the surrounding magnetic field. Magnetic particles do not create a field sufficient to be detected. Therefore, only the biological objects surrounded by several antibodies-functionalized magnetic beads (that have been captured by the complementary antigens) are detected when they move above the sensor. Proof of concept has been carried out on NS1 mouse cancerous cells diluted in PBS which have been bonded to magnetic 200nm particles. Signals were detected in cells-containing samples while none were recorded for negative controls. Binary response was hence assessed for this first biological model. The precise quantification of the analytes and its detection in highly diluted solution is the step now in progress. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=early%20diagnosis" title="early diagnosis">early diagnosis</a>, <a href="https://publications.waset.org/abstracts/search?q=giant%20magnetoresistance" title=" giant magnetoresistance"> giant magnetoresistance</a>, <a href="https://publications.waset.org/abstracts/search?q=lab-on-a-chip" title=" lab-on-a-chip"> lab-on-a-chip</a>, <a href="https://publications.waset.org/abstracts/search?q=submicron%20particle" title=" submicron particle"> submicron particle</a> </p> <a href="https://publications.waset.org/abstracts/72661/use-of-giant-magneto-resistance-sensors-to-detect-micron-to-submicron-biologic-objects" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/72661.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">248</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1680</span> Magnetic Nanoparticles for Cancer Therapy</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Sachinkumar%20Patil">Sachinkumar Patil</a>, <a href="https://publications.waset.org/abstracts/search?q=Sonali%20Patil"> Sonali Patil</a>, <a href="https://publications.waset.org/abstracts/search?q=Shitalkumar%20Patil"> Shitalkumar Patil</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Nanoparticles played important role in the biomedicine. New advanced methods having great potential apllication in the diagnosis and therapy of cancer. Now a day’s magnetic nanoparticles used in cancer therapy. Cancer is the major disease causes death. Magnetic nanoparticles show response to the magnetic field on the basis of this property they are used in cancer therapy. Cancer treated with hyperthermia by using magnetic nanoparticles it is unconventional but more safe and effective method. Magnetic nanoparticles prepared by using different innovative techniques that makes particles in uniform size and desired effect. Magnetic nanoparticles already used as contrast media in magnetic resonance imaging. A magnetic nanoparticle has been great potential application in cancer diagnosis and treatment as well as in gene therapy. In this review we will discuss the progress in cancer therapy based on magnetic nanoparticles, mainly including magnetic hyperthermia, synthesis and characterization of magnetic nanoparticles, mechanism of magnetic nanoparticles and application of magnetic nanoparticles. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=magnetic%20nanoparticles" title="magnetic nanoparticles">magnetic nanoparticles</a>, <a href="https://publications.waset.org/abstracts/search?q=synthesis" title=" synthesis"> synthesis</a>, <a href="https://publications.waset.org/abstracts/search?q=characterization" title=" characterization"> characterization</a>, <a href="https://publications.waset.org/abstracts/search?q=cancer%20therapy" title=" cancer therapy"> cancer therapy</a>, <a href="https://publications.waset.org/abstracts/search?q=hyperthermia" title=" hyperthermia"> hyperthermia</a>, <a href="https://publications.waset.org/abstracts/search?q=application" title=" application"> application</a> </p> <a href="https://publications.waset.org/abstracts/31421/magnetic-nanoparticles-for-cancer-therapy" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/31421.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">639</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1679</span> Half Metallic Antiferromagnetic of Doped TiO2 Rutile with Doubles Impurities (Os, Mo) from Ab Initio Calculations</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=M.%20Fakhim%20Lamrani">M. Fakhim Lamrani</a>, <a href="https://publications.waset.org/abstracts/search?q=M.%20Ouchri"> M. Ouchri</a>, <a href="https://publications.waset.org/abstracts/search?q=M.%20Belaiche"> M. Belaiche</a>, <a href="https://publications.waset.org/abstracts/search?q=El%20Kenz"> El Kenz</a>, <a href="https://publications.waset.org/abstracts/search?q=M.%20Loulidi"> M. Loulidi</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Benyoussef"> A. Benyoussef</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Electronic and magnetic calculations based on density functional theory within the generalized gradient approximation for II-VI compound semiconductor TiO2 doped with single impurity Os and Mo; these compounds are a half metallic ferromagnet in their ground state with a total magnetic moment of 2 μB for both systems. Then, TiO2 doped with double impurities Os and Mo have been performed. As result, Ti1-2xOsxMoxO2 with x=0.065 is half-metallic antiferromagnets with 100% spin polarization of the conduction electrons crossing the Fermi level, without showing a net magnetization. Moreover, Ti14OsMoO32 compound is stable energetically than Ti1-xMoxO2 and Ti1-xOsxO2. The antiferromagnetic interaction in Ti1-2xOsxMoxO2 system is attributed to the double exchange mechanism, and the latter could also be the origin of their half metallic. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=diluted%20magnetic%20semiconductor" title="diluted magnetic semiconductor">diluted magnetic semiconductor</a>, <a href="https://publications.waset.org/abstracts/search?q=half-metallic%20antiferromagnetic" title=" half-metallic antiferromagnetic"> half-metallic antiferromagnetic</a>, <a href="https://publications.waset.org/abstracts/search?q=augmented%20spherical%20wave%20method" title=" augmented spherical wave method "> augmented spherical wave method </a> </p> <a href="https://publications.waset.org/abstracts/25646/half-metallic-antiferromagnetic-of-doped-tio2-rutile-with-doubles-impurities-os-mo-from-ab-initio-calculations" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/25646.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">421</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1678</span> Two-Dimensional WO₃ and TiO₂ Semiconductor Oxides Developed by Atomic Layer Deposition with Controllable Nano-Thickness on Wafer-Scale</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=S.%20Zhuiykov">S. Zhuiykov</a>, <a href="https://publications.waset.org/abstracts/search?q=Z.%20Wei"> Z. Wei</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Conformal defect-free two-dimensional (2D) WO₃ and TiO₂ semiconductors have been developed by the atomic layer deposition (ALD) technique on wafer scale with unique approach to the thickness control with precision of ± 10% from the monolayer of nanomaterial (less than 1.0 nm thick) to the nano-layered 2D structures with thickness of ~3.0-7.0 nm. Developed 2D nanostructures exhibited unique, distinguishable properties at nanoscale compare to their thicker counterparts. Specifically, 2D TiO₂-Au bilayer demonstrated improved photocatalytic degradation of palmitic acid under UV and visible light illumination. Improved functional capabilities of 2D semiconductors would be advantageous to various environmental, nano-energy and bio-sensing applications. The ALD-enabled approach is proven to be versatile, scalable and applicable to the broader range of 2D semiconductors. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=two-dimensional%20%282D%29%20semiconductors" title="two-dimensional (2D) semiconductors">two-dimensional (2D) semiconductors</a>, <a href="https://publications.waset.org/abstracts/search?q=ALD" title=" ALD"> ALD</a>, <a href="https://publications.waset.org/abstracts/search?q=WO%E2%82%83" title=" WO₃"> WO₃</a>, <a href="https://publications.waset.org/abstracts/search?q=TiO%E2%82%82" title=" TiO₂"> TiO₂</a>, <a href="https://publications.waset.org/abstracts/search?q=wafer%20scale" title=" wafer scale"> wafer scale</a> </p> <a href="https://publications.waset.org/abstracts/78749/two-dimensional-wo3-and-tio2-semiconductor-oxides-developed-by-atomic-layer-deposition-with-controllable-nano-thickness-on-wafer-scale" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/78749.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">153</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1677</span> Magnetofluidics for Mass Transfer and Mixing Enhancement in a Micro Scale Device</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Majid%20Hejazian">Majid Hejazian</a>, <a href="https://publications.waset.org/abstracts/search?q=Nam-Trung%20Nguyen"> Nam-Trung Nguyen</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Over the past few years, microfluidic devices have generated significant attention from industry and academia due to advantages such as small sample volume, low cost and high efficiency. Microfluidic devices have applications in chemical, biological and industry analysis and can facilitate assay of bio-materials and chemical reactions, separation, and sensing. Micromixers are one of the important microfluidic concepts. Micromixers can work as stand-alone devices or be integrated in a more complex microfluidic system such as a lab on a chip (LOC). Micromixers are categorized as passive and active types. Passive micromixers rely only on the arrangement of the phases to be mixed and contain no moving parts and require no energy. Active micromixers require external fields such as pressure, temperature, electric and acoustic fields. Rapid and efficient mixing is important for many applications such as biological, chemical and biochemical analysis. Achieving fast and homogenous mixing of multiple samples in the microfluidic devices has been studied and discussed in the literature recently. Improvement in mixing rely on effective mass transport in microscale, but are currently limited to molecular diffusion due to the predominant laminar flow in this size scale. Using magnetic field to elevate mass transport is an effective solution for mixing enhancement in microfluidics. The use of a non-uniform magnetic field to improve mass transfer performance in a microfluidic device is demonstrated in this work. The phenomenon of mixing ferrofluid and DI-water streams has been reported before, but mass transfer enhancement for other non-magnetic species through magnetic field have not been studied and evaluated extensively. In the present work, permanent magnets were used in a simple microfluidic device to create a non-uniform magnetic field. Two streams are introduced into the microchannel: one contains fluorescent dye mixed with diluted ferrofluid to induce enhanced mass transport of the dye, and the other one is a non-magnetic DI-water stream. Mass transport enhancement of fluorescent dye is evaluated using fluorescent measurement techniques. The concentration field is measured for different flow rates. Due to effect of magnetic field, a body force is exerted on the paramagnetic stream and expands the ferrofluid stream into non-magnetic DI-water flow. The experimental results demonstrate that without a magnetic field, both magnetic nanoparticles of the ferrofluid and the fluorescent dye solely rely on molecular diffusion to spread. The non-uniform magnetic field, created by the permanent magnets around the microchannel, and diluted ferrofluid can improve mass transport of non-magnetic solutes in a microfluidic device. The susceptibility mismatch between the fluids results in a magnetoconvective secondary flow towards the magnets and subsequently the mass transport of the non-magnetic fluorescent dye. A significant enhancement in mass transport of the fluorescent dye was observed. The platform presented here could be used as a microfluidics-based micromixer for chemical and biological applications. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=ferrofluid" title="ferrofluid">ferrofluid</a>, <a href="https://publications.waset.org/abstracts/search?q=mass%20transfer" title=" mass transfer"> mass transfer</a>, <a href="https://publications.waset.org/abstracts/search?q=micromixer" title=" micromixer"> micromixer</a>, <a href="https://publications.waset.org/abstracts/search?q=microfluidics" title=" microfluidics"> microfluidics</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic" title=" magnetic"> magnetic</a> </p> <a href="https://publications.waset.org/abstracts/54052/magnetofluidics-for-mass-transfer-and-mixing-enhancement-in-a-micro-scale-device" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/54052.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">225</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1676</span> Thermal Diffusion of Photovoltaic Organic Semiconductors Determined by Scanning Photothermal Deflection Technique</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=K.L.%20Chiu">K.L. Chiu</a>, <a href="https://publications.waset.org/abstracts/search?q=Johnny%20K.%20W.%20Ho"> Johnny K. W. Ho</a>, <a href="https://publications.waset.org/abstracts/search?q=M.%20H.%20Chan"> M. H. Chan</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20H.%20Cheung"> S. H. Cheung</a>, <a href="https://publications.waset.org/abstracts/search?q=K.%20H.%20Chan"> K. H. Chan</a>, <a href="https://publications.waset.org/abstracts/search?q=S.K.%20So"> S.K. So</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Thermal diffusivity is an important quantity in heat conduction. It measures the rate of heat transfer from the hot side to the cold side of a material. In solid-state materials, thermal diffusivity reveals information related to morphologies and solid quality, as thermal diffusivity can be affected by microstructures. However, thermal diffusivity studies on organic semiconductors are very limited. In this study, scanning photothermal deflection (SPD) technique is used to study the thermal diffusivities of different classes of semiconducting polymers. The reliability of the technique was confirmed by crossing-checking our SPD derived experimental values of different reference materials with their known diffusivities from the literature. To show that thermal diffusivity determination is a potential tool for revealing microscopic properties of organic photovoltaic semiconductors, SPD measurements were applied to various organic semiconducting films with different crystallinities. It is observed that organic photovoltaic semiconductors possess low thermal diffusivity, with values in the range of 0.3mm²/s to 1mm²/s. It is also discovered that polymeric photovoltaic semiconductors with greater molecular planarity, stronger stacking and higher crystallinity would possess greater thermal diffusivities. Correlations between thermal, charge transport properties will be discussed. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=polymer%20crystallinity" title="polymer crystallinity">polymer crystallinity</a>, <a href="https://publications.waset.org/abstracts/search?q=photovoltaic%20organic%20semiconductors" title=" photovoltaic organic semiconductors"> photovoltaic organic semiconductors</a>, <a href="https://publications.waset.org/abstracts/search?q=photothermal%20deflection%20technique" title=" photothermal deflection technique"> photothermal deflection technique</a>, <a href="https://publications.waset.org/abstracts/search?q=thermal%20diffusion" title=" thermal diffusion"> thermal diffusion</a> </p> <a href="https://publications.waset.org/abstracts/107871/thermal-diffusion-of-photovoltaic-organic-semiconductors-determined-by-scanning-photothermal-deflection-technique" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/107871.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">143</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1675</span> The Influence of Reaction Parameters on Magnetic Properties of Synthesized Strontium Ferrite</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=M.%20Bahgat">M. Bahgat</a>, <a href="https://publications.waset.org/abstracts/search?q=F.%20M.%20Awan"> F. M. Awan</a>, <a href="https://publications.waset.org/abstracts/search?q=H.%20A.%20Hanafy"> H. A. Hanafy</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The conventional ceramic route was utilized to prepare a hard magnetic powder (M-type strontium ferrite, SrFe12O19). The stoichiometric mixture of iron oxide and strontium carbonate were calcined at 1000°C and then fired at various temperatures. The influence of various reaction parameters such as mixing ratio, calcination temperature, firing temperature and firing time on the magnetic behaviors of the synthesized magnetic powder were investigated.The magnetic properties including Coercivity (Hc), Magnetic saturation (Ms), and Magnetic remnance (Mr) were measured by vibrating sample magnetometer. Morphologically the produced magnetic powder has a dense hexagonal grain shape structure. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=hard%20magnetic%20materials" title="hard magnetic materials">hard magnetic materials</a>, <a href="https://publications.waset.org/abstracts/search?q=ceramic%20route" title=" ceramic route"> ceramic route</a>, <a href="https://publications.waset.org/abstracts/search?q=strontium%20ferrite" title=" strontium ferrite"> strontium ferrite</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20properties" title=" magnetic properties"> magnetic properties</a> </p> <a href="https://publications.waset.org/abstracts/21878/the-influence-of-reaction-parameters-on-magnetic-properties-of-synthesized-strontium-ferrite" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/21878.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">693</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1674</span> Modeling Reflection and Transmission of Elastodiffussive Wave Sata Semiconductor Interface</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Amit%20Sharma">Amit Sharma</a>, <a href="https://publications.waset.org/abstracts/search?q=J.%20N.%20Sharma"> J. N. Sharma</a> </p> <p class="card-text"><strong>Abstract:</strong></p> This paper deals with the study of reflection and transmission characteristics of acoustic waves at the interface of a semiconductor halfspace and elastic solid. The amplitude ratios (reflection and transmission coefficients) of reflected and transmitted waves to that of incident wave varying with the incident angles have been examined for the case of quasi-longitudinal wave. The special cases of normal and grazing incidence have also been derived with the help of Gauss elimination method. The mathematical model consisting of governing partial differential equations of motion and charge carriers diffusion of n-type semiconductors and elastic solid has been solved both analytically and numerically in the study. The numerical computations of reflection and transmission coefficients has been carried out by using MATLAB programming software for silicon (Si) semiconductor and copper elastic solid. The computer simulated results have been plotted graphically for Si semiconductors. The study may be useful in semiconductors, geology, and seismology in addition to surface acoustic wave (SAW) devices. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=quasilongitudinal" title="quasilongitudinal">quasilongitudinal</a>, <a href="https://publications.waset.org/abstracts/search?q=reflection%20and%20transmission" title=" reflection and transmission"> reflection and transmission</a>, <a href="https://publications.waset.org/abstracts/search?q=semiconductors" title=" semiconductors"> semiconductors</a>, <a href="https://publications.waset.org/abstracts/search?q=acoustics" title=" acoustics"> acoustics</a> </p> <a href="https://publications.waset.org/abstracts/3008/modeling-reflection-and-transmission-of-elastodiffussive-wave-sata-semiconductor-interface" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/3008.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">391</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1673</span> Investigation of Self-Assembling of Maghemite Nanoparticles into Chain–Like Structures Using Birefringence Measurements</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=C.%20R.%20Stein%3B%20K.%20Skeff%20Neto">C. R. Stein; K. Skeff Neto</a>, <a href="https://publications.waset.org/abstracts/search?q=K.%20L.%20C.%20Miranda"> K. L. C. Miranda</a>, <a href="https://publications.waset.org/abstracts/search?q=P.%20P.%20C.%20Sartoratto"> P. P. C. Sartoratto</a>, <a href="https://publications.waset.org/abstracts/search?q=M.%20E.%20Xavier"> M. E. Xavier</a>, <a href="https://publications.waset.org/abstracts/search?q=Z.%20G.%20M.%20Lacava"> Z. G. M. Lacava</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20M.%20De%20Freita"> S. M. De Freita</a>, <a href="https://publications.waset.org/abstracts/search?q=P.%20C.%20Morais"> P. C. Morais</a> </p> <p class="card-text"><strong>Abstract:</strong></p> In this study, static magnetic birefringence (SMB) and transmission electron microscopy (TEM) were used to investigate the self-assembling of maghemite nanoparticles suspended as biocompatible magnetic fluid (BMF) while incubated or not with the Black Eyed–Pea Trypsin Chymotripsin Inhibitor–BTCI protein. The stock samples herein studied are dextran coated maghemite nanoparticles (average core diameter of 7.1 nm, diameter dispersion of 0.26, and containing 4.6×1016 particle/mL) and the dextran coated maghemite nanoparticles associated with the BTCI protein. Several samples were prepared by diluting the stock samples with deionized water while following their colloidal stability. The diluted samples were investigated using SMB measurements to assess the average sizes of the self-assembled and suspended mesoscopic structures whereas the TEM micrographs provide the morphology of the as-suspended units. The SMB data were analyzed using a model that includes the particle-particle interaction within the mean field model picture. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=biocompatible%20magnetic%20fluid" title="biocompatible magnetic fluid">biocompatible magnetic fluid</a>, <a href="https://publications.waset.org/abstracts/search?q=maghemite%20nanoparticles" title=" maghemite nanoparticles"> maghemite nanoparticles</a>, <a href="https://publications.waset.org/abstracts/search?q=self-assembling" title=" self-assembling"> self-assembling</a> </p> <a href="https://publications.waset.org/abstracts/29090/investigation-of-self-assembling-of-maghemite-nanoparticles-into-chain-like-structures-using-birefringence-measurements" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/29090.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">480</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1672</span> Analytical Model for Vacuum Cathode Arcs in an Oblique Magnetic Field</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=P.%20W.%20Chen">P. W. Chen</a>, <a href="https://publications.waset.org/abstracts/search?q=C.%20T.%20Chang"> C. T. Chang</a>, <a href="https://publications.waset.org/abstracts/search?q=Y.%20Peng"> Y. Peng</a>, <a href="https://publications.waset.org/abstracts/search?q=J.%20Y.%20Wu"> J. Y. Wu</a>, <a href="https://publications.waset.org/abstracts/search?q=D.%20J.%20Jan"> D. J. Jan</a>, <a href="https://publications.waset.org/abstracts/search?q=Md.%20Manirul%20Ali"> Md. Manirul Ali</a> </p> <p class="card-text"><strong>Abstract:</strong></p> In the last decade, the nature of cathode spot splitting and the current per spot depended on an oblique magnetic field was investigated. This model for cathode current splitting is developed that we have investigated with relationship the magnetic pressures produced by kinetic pressure, self-magnetic pressure, and changed with an external magnetic field. We propose a theoretical model that has been established to an external magnetic field with components normal and tangential to the cathode surface influenced on magnetic pressure strength. We mainly focus on developed to understand the current per spot influenced with the tangential magnetic field strength and normal magnetic field strength. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=cathode%20spot" title="cathode spot">cathode spot</a>, <a href="https://publications.waset.org/abstracts/search?q=vacuum%20arc%20discharge" title=" vacuum arc discharge"> vacuum arc discharge</a>, <a href="https://publications.waset.org/abstracts/search?q=oblique%20magnetic%20field" title=" oblique magnetic field"> oblique magnetic field</a>, <a href="https://publications.waset.org/abstracts/search?q=tangential%20magnetic%20field" title=" tangential magnetic field"> tangential magnetic field</a> </p> <a href="https://publications.waset.org/abstracts/52606/analytical-model-for-vacuum-cathode-arcs-in-an-oblique-magnetic-field" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/52606.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">324</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1671</span> Consideration of Magnetic Lines of Force as Magnets Produced by Percussion Waves</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Angel%20P%C3%A9rez%20S%C3%A1nchez">Angel Pérez Sánchez</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Background: Consider magnetic lines of force as a vector magnetic current was introduced by convention around 1830. But this leads to a dead end in traditional physics, and quantum explanations must be referred to explain the magnetic phenomenon. However, a study of magnetic lines as percussive waves leads to other paths capable of interpreting magnetism through traditional physics. Methodology: Brick used in the experiment: two parallel electric current cables attract each other if current goes in the same direction and its application at a microscopic level inside magnets. Significance: Consideration of magnetic lines as magnets themselves would mean a paradigm shift in the study of magnetism and open the way to provide solutions to mysteries of magnetism until now only revealed by quantum mechanics. Major findings: discover how a magnetic field is created, as well as reason how magnetic attraction and repulsion work, understand how magnets behave when splitting them, and reveal the impossibility of a Magnetic Monopole. All of this is presented as if it were a symphony in which all the notes fit together perfectly to create a beautiful, smart, and simple work. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=magnetic%20lines%20of%20force" title="magnetic lines of force">magnetic lines of force</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20field" title=" magnetic field"> magnetic field</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20attraction%20and%20repulsion" title=" magnetic attraction and repulsion"> magnetic attraction and repulsion</a>, <a href="https://publications.waset.org/abstracts/search?q=magnet%20split" title=" magnet split"> magnet split</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20monopole" title=" magnetic monopole"> magnetic monopole</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20lines%20of%20force%20as%20magnets" title=" magnetic lines of force as magnets"> magnetic lines of force as magnets</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20lines%20of%20force%20as%20waves" title=" magnetic lines of force as waves"> magnetic lines of force as waves</a> </p> <a href="https://publications.waset.org/abstracts/172916/consideration-of-magnetic-lines-of-force-as-magnets-produced-by-percussion-waves" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/172916.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">90</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1670</span> First Principle Studies on the Structural, Electronic and Magnetic Properties of Some BaMn-Based Double Perovskites</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Amel%20Souidi">Amel Souidi</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Bentata"> S. Bentata</a>, <a href="https://publications.waset.org/abstracts/search?q=B.%20Bouadjemi"> B. Bouadjemi</a>, <a href="https://publications.waset.org/abstracts/search?q=T.%20Lantri"> T. Lantri</a>, <a href="https://publications.waset.org/abstracts/search?q=Z.%20Aziz"> Z. Aziz</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Perovskite materials which include magnetic elements have relevance due to the technological perspectives in the spintronics industry. In this work, we have investigated the structural, electronic and magnetic properties of double perovskites Ba2MnXO6 with X= Mo and W by using the full-potential linearized augmented plane wave (FP-LAPW) method based on Density Functional Theory (DFT) [1, 2] as implemented in the WIEN2K [3] code. The interchange-correlation potential was included through the generalized gradient approximation (GGA) [4] as well as taking into account the on-site coulomb repulsive interaction in (GGA+U) approach. We have analyzed the structural parameters, charge and spin densities, total and partial densities of states. The results show that the materials crystallize in the 225 space group (Fm-3m) and have a lattice parameter of about 7.97 Å and 7.95 Å for Ba2MnMoO6 and Ba2MnWO6, respectively. The band structures reveal a metallic ferromagnetic (FM) ground state in Ba2MnMoO6 and half-metallic (HM) ferromagnetic (FM) ground state in the Ba2MnWO6 compound, with total magnetic moment equal 2.9951μB (Ba2MnMoO6 ) and 4.0001μB (Ba2MnWO6 ). The GGA+U calculations predict an energy gap in the spin-up bands in Ba2MnWO6. So we estimate that this material with HM-FM nature implies a promising application in spin-electronics technology. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=double%20perovskites" title="double perovskites">double perovskites</a>, <a href="https://publications.waset.org/abstracts/search?q=electronic%20structure" title=" electronic structure"> electronic structure</a>, <a href="https://publications.waset.org/abstracts/search?q=first-principles" title=" first-principles"> first-principles</a>, <a href="https://publications.waset.org/abstracts/search?q=semiconductors" title=" semiconductors"> semiconductors</a> </p> <a href="https://publications.waset.org/abstracts/40256/first-principle-studies-on-the-structural-electronic-and-magnetic-properties-of-some-bamn-based-double-perovskites" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/40256.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">368</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1669</span> Ab Initio Study of Co2ZrGe and Co2NbB Full Heusler Compounds</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=A.%20Abada">A. Abada</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Hiadsi"> S. Hiadsi</a>, <a href="https://publications.waset.org/abstracts/search?q=T.%20Ouahrani"> T. Ouahrani</a>, <a href="https://publications.waset.org/abstracts/search?q=B.%20Amrani"> B. Amrani</a>, <a href="https://publications.waset.org/abstracts/search?q=K.%20Amara"> K. Amara</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Using the first-principles full-potential linearized augmented plane wave plus local orbital (FP-LAPW+lo) method based on density functional theory (DFT), we have investigated the electronic structure and magnetism of some Co2- based full Heusler alloys, namely Co2ZrGe and Co2NbB. The calculations show that these compounds are to be half-metallic ferromagnets (HMFs) with a total magnetic moment of 2.000 µB per formula unit, well consistent with the Slater-Pauling rule. Our calculations show indirect band gaps of 0.58 eV and 0.47 eV in the minority spin channel of density of states (DOS) for Co2ZrGe and Co2NbB, respectively. Analysis of the DOS and magnetic moments indicates that their magnetism is mainly related to the d-d hybridization between the Co and Zr (or Nb) atoms. The half metallicity is found to be robust against volume changes and the two alloys kept a 100% of spin polarization at the Fermi level. In addition, an atom inside molecule AIM formalism and an electron localization function ELF were also adopted to study the bonding properties of these compounds, building a bridge between their electronic and bonding behavior. As they have a good crystallographic compatibility with the lattice of semiconductors used industrially and negative calculated cohesive energies with considerable absolute values these two alloys could be promising magnetic materials in the spintronics field. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=half-metallic%20ferromagnets" title="half-metallic ferromagnets">half-metallic ferromagnets</a>, <a href="https://publications.waset.org/abstracts/search?q=full%20Heusler%20alloys" title=" full Heusler alloys"> full Heusler alloys</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20properties" title=" magnetic properties"> magnetic properties</a>, <a href="https://publications.waset.org/abstracts/search?q=electronic%20properties" title=" electronic properties"> electronic properties</a> </p> <a href="https://publications.waset.org/abstracts/24953/ab-initio-study-of-co2zrge-and-co2nbb-full-heusler-compounds" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/24953.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">412</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1668</span> Influence of an External Magnetic Field on the Acoustomagnetoelectric Field in a Rectangular Quantum Wire with an Infinite Potential by Using a Quantum Kinetic Equation </h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=N.%20Q.%20Bau">N. Q. Bau</a>, <a href="https://publications.waset.org/abstracts/search?q=N.%20V.%20Nghia"> N. V. Nghia</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The acoustomagnetoelectric (AME) field in a rectangular quantum wire with an infinite potential (RQWIP) is calculated in the presence of an external magnetic field (EMF) by using the quantum kinetic equation for the distribution function of electrons system interacting with external phonons and electrons scattering with internal acoustic phonon in a RQWIP. We obtained ananalytic expression for the AME field in the RQWIP in the presence of the EMF. The dependence of AME field on the frequency of external acoustic wave, the temperature T of system, the cyclotron frequency of the EMF and the intensity of the EMF is obtained. Theoretical results for the AME field are numerically evaluated, plotted and discussed for a specific RQWIP GaAs/GaAsAl. This result has shown that the dependence of the AME field on intensity of the EMF is nonlinearly and it is many distinct maxima in the quantized magnetic region. We also compared received fields with those for normal bulk semiconductors, quantum well and quantum wire to show the difference. The influence of an EMF on AME field in a RQWIP is newly developed. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=rectangular%20quantum%20wire" title="rectangular quantum wire">rectangular quantum wire</a>, <a href="https://publications.waset.org/abstracts/search?q=acoustomagnetoelectric%20field" title=" acoustomagnetoelectric field"> acoustomagnetoelectric field</a>, <a href="https://publications.waset.org/abstracts/search?q=electron-phonon%20interaction" title=" electron-phonon interaction"> electron-phonon interaction</a>, <a href="https://publications.waset.org/abstracts/search?q=kinetic%20equation%20method" title=" kinetic equation method"> kinetic equation method</a> </p> <a href="https://publications.waset.org/abstracts/41446/influence-of-an-external-magnetic-field-on-the-acoustomagnetoelectric-field-in-a-rectangular-quantum-wire-with-an-infinite-potential-by-using-a-quantum-kinetic-equation" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/41446.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">336</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1667</span> Magnetic and Optical Properties of GaFeMnN</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=A.Abbad">A.Abbad</a>, <a href="https://publications.waset.org/abstracts/search?q=H.A.Bentounes"> H.A.Bentounes</a>, <a href="https://publications.waset.org/abstracts/search?q=W.Benstaali"> W.Benstaali</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The full-potential linearized augmented plane wave method (FP-LAPW) within the Generalized Gradient Approximation (GGA) is used to calculate the magnetic and optical properties of quaternary GaFeMnN. The results show that the compound becomes magnetic and half metallic and there is an apparition of peaks at low frequencies for the optical properties. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=FP-LAPW" title="FP-LAPW">FP-LAPW</a>, <a href="https://publications.waset.org/abstracts/search?q=LSDA" title=" LSDA"> LSDA</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20moment" title=" magnetic moment"> magnetic moment</a>, <a href="https://publications.waset.org/abstracts/search?q=reflectivity" title=" reflectivity "> reflectivity </a> </p> <a href="https://publications.waset.org/abstracts/26313/magnetic-and-optical-properties-of-gafemnn" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/26313.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">524</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1666</span> Continuous Production of Prebiotic Pectic Oligosaccharides from Sugar Beet Pulp in a Continuous Cross Flow Membrane Bioreactor</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Neha%20Babbar">Neha Babbar</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Van%20Roy"> S. Van Roy</a>, <a href="https://publications.waset.org/abstracts/search?q=W.%20Dejonghe"> W. Dejonghe</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Sforza"> S. Sforza</a>, <a href="https://publications.waset.org/abstracts/search?q=K.%20Elst"> K. Elst</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Pectic oligosaccharides (a class of prebiotics) are non-digestible carbohydrates which benefits the host by stimulating the growth of healthy gut micro flora. Production of prebiotic pectic oligosaccharides (POS) from pectin rich agricultural residues involves a cutting of long chain polymer of pectin to oligomers of pectin while avoiding the formation of monosaccharides. The objective of the present study is to develop a two-step continuous biocatalytic membrane reactor (MER) for the continuous production of POS (from sugar beet pulp) in which conversion is combined with separation. Optimization of the ratio of POS/monosaccharides, stability and productivities of the process was done by testing various residence times (RT) in the reactor vessel with diluted (10 RT, 20 RT, and 30 RT) and undiluted (30 RT, 40 RT and 60 RT) substrate. The results show that the most stable processes (steady state) were 20 RT and 30 RT for diluted substrate and 40 RT and 60 RT for undiluted substrate. The highest volumetric and specific productivities of 20 g/L/h and 11 g/gE/h; 17 g/l/h and 9 g/gE/h were respectively obtained with 20 RT (diluted substrate) and 40 RT (undiluted substrate). Under these conditions, the permeates of the reactor test with 20 RT (diluted substrate) consisted of 80 % POS fractions while that of 40 RT (undiluted substrate) resulted in 70% POS fractions. A two-step continuous biocatalytic MER for the continuous POS production looks very promising for the continuous production of tailor made POS. Although both the processes i.e 20 RT (diluted substrate) and 40 RT (undiluted substrate) gave the best results, but for an Industrial application it is preferable to use an undiluted substrate. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=pectic%20oligosaccharides" title="pectic oligosaccharides">pectic oligosaccharides</a>, <a href="https://publications.waset.org/abstracts/search?q=membrane%20reactor" title=" membrane reactor"> membrane reactor</a>, <a href="https://publications.waset.org/abstracts/search?q=residence%20time" title=" residence time"> residence time</a>, <a href="https://publications.waset.org/abstracts/search?q=specific%20productivity" title=" specific productivity"> specific productivity</a>, <a href="https://publications.waset.org/abstracts/search?q=volumetric%20productivity" title=" volumetric productivity"> volumetric productivity</a> </p> <a href="https://publications.waset.org/abstracts/32025/continuous-production-of-prebiotic-pectic-oligosaccharides-from-sugar-beet-pulp-in-a-continuous-cross-flow-membrane-bioreactor" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/32025.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">440</span> </span> </div> </div> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">1665</span> Comparison between Simulation and Experimentally Observed Interactions between Two Different Sized Magnetic Beads in a Fluidic System</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Olayinka%20Oduwole">Olayinka Oduwole</a>, <a href="https://publications.waset.org/abstracts/search?q=Steve%20Sheard"> Steve Sheard</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The magnetic separation of biological cells using super-magnetic beads has been used widely for various bioassays. These bioassays can further be integrated with other laboratory components to form a biosensor which can be used for cell sorting, mixing, purification, transport, manipulation etc. These bio-sensing applications have also been facilitated by the wide availability of magnetic beads which range in size and magnetic properties produced by different manufacturers. In order to improve the efficiency and separation capabilities of these biosensors, it is important to determine the magnetic force induced velocities and interaction of beads within the magnetic field; this will help biosensor users choose the desired magnetic bead for their specific application. This study presents for the first time the interaction between a pair of different sized super-paramagnetic beads suspended in a static fluid moving within a uniform magnetic field using a modified finite-time-finite-difference scheme. A captured video was used to record the trajectory pattern and a good agreement was obtained between the simulated trajectories and the video data. The model is, therefore, a good approximation for predicting the velocities as well as the interaction between various magnetic particles which differ in size and magnetic properties for bio-sensing applications requiring a low concentration of magnetic beads. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=biosensor" title="biosensor">biosensor</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20field" title=" magnetic field"> magnetic field</a>, <a href="https://publications.waset.org/abstracts/search?q=magnetic%20separation" title=" magnetic separation"> magnetic separation</a>, <a href="https://publications.waset.org/abstracts/search?q=super-paramagnetic%20bead" title=" super-paramagnetic bead"> super-paramagnetic bead</a> </p> <a href="https://publications.waset.org/abstracts/40063/comparison-between-simulation-and-experimentally-observed-interactions-between-two-different-sized-magnetic-beads-in-a-fluidic-system" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/40063.pdf" target="_blank" class="btn btn-primary btn-sm">PDF</a> <span class="bg-info text-light px-1 py-1 float-right rounded"> Downloads <span class="badge badge-light">473</span> </span> </div> </div> <ul class="pagination"> <li class="page-item disabled"><span class="page-link">‹</span></li> <li class="page-item active"><span class="page-link">1</span></li> <li class="page-item"><a class="page-link" href="https://publications.waset.org/abstracts/search?q=diluted%20magnetic%20semiconductors&page=2">2</a></li> <li class="page-item"><a class="page-link" href="https://publications.waset.org/abstracts/search?q=diluted%20magnetic%20semiconductors&page=3">3</a></li> <li class="page-item"><a class="page-link" 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