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Search results for: A.Abbad
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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="A.Abbad"> <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> 15</div> </div> </div> </div> <h1 class="mt-3 mb-3 text-center" style="font-size:1.6rem;">Search results for: A.Abbad</h1> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">15</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">14</span> Magnetic and Optical Properties of Quaternary GaFeMnN</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=B.%20Bouadjemi">B. Bouadjemi</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Bentata"> S. Bentata</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Abbad"> A. Abbad</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=optical%20properties" title="optical properties">optical properties</a>, <a href="https://publications.waset.org/abstracts/search?q=DFT" title=" DFT"> DFT</a>, <a href="https://publications.waset.org/abstracts/search?q=Spintronic" title=" Spintronic"> Spintronic</a>, <a href="https://publications.waset.org/abstracts/search?q=wave" title=" wave "> wave </a> </p> <a href="https://publications.waset.org/abstracts/19957/magnetic-and-optical-properties-of-quaternary-gafemnn" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/19957.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">551</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">13</span> Theoretical Investigations on Optical Properties of GaFeMnN Quaternary Compound</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=H.%20A.%20Bentounes">H. A. Bentounes</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Abbad"> A. Abbad</a>, <a href="https://publications.waset.org/abstracts/search?q=W.%20Benstaali"> W. Benstaali</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Using first principles calculations based on the density functional theory and local spin density approximation, we investigate optical properties of GaFeMnN quaternary compound. Results show that optical properties confirm that GaFeMnN can be a good candidate in the design of thin film solar cells in the visible and ultraviolet parts of the spectrum, and a good sensor in the infrared <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=GaN" title="GaN">GaN</a>, <a href="https://publications.waset.org/abstracts/search?q=optical%20absorption" title=" optical absorption"> optical absorption</a>, <a href="https://publications.waset.org/abstracts/search?q=semi-metallic" title=" semi-metallic"> semi-metallic</a>, <a href="https://publications.waset.org/abstracts/search?q=dielectric%20function" title=" dielectric function"> dielectric function</a> </p> <a href="https://publications.waset.org/abstracts/10495/theoretical-investigations-on-optical-properties-of-gafemnn-quaternary-compound" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/10495.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">12</span> E-Commerce in Jordan: Conceptual Model</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Muneer%20Abbad">Muneer Abbad</a> </p> <p class="card-text"><strong>Abstract:</strong></p> This study comes with a comprehensive analysis of specific factors affecting the adoption of e-commerce in Jordan. From the theoretical perspective, this study will make a contribution to the e-commerce by providing insights on the factors that seem to affect e-commerce’s adoption. The current study will provide managers information about the planning and formulating appropriate strategies to ensure rapid adoption of e-commerce in Jordan. It will offer marketing implications, conclusions, and suggestions for future research. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=e-commerce" title="e-commerce">e-commerce</a>, <a href="https://publications.waset.org/abstracts/search?q=Jordan" title=" Jordan"> Jordan</a>, <a href="https://publications.waset.org/abstracts/search?q=adoption" title=" adoption"> adoption</a>, <a href="https://publications.waset.org/abstracts/search?q=conceptual%20model" title=" conceptual model"> conceptual model</a> </p> <a href="https://publications.waset.org/abstracts/27771/e-commerce-in-jordan-conceptual-model" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/27771.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">456</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">11</span> Study of Half-Metallic Ferromagnetism in CeFeO3</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=A.%20Abbad">A. Abbad</a>, <a href="https://publications.waset.org/abstracts/search?q=W.%20Benstaali"> W. Benstaali</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Using first-principles calculations based on the density functional theory and generalize gradient approximation, we predict electronic and magnetic properties of CeFeO3 orthorhombic perovskite. The calculated densities of states presented in this study identify the metallic behavior CeFeO3 when we use the GGA scheme, whereas when we use the GGA+U, we see that its exhibits half-metallic character with an integer magnetic moment of 24μB per formula unit at its equilibrium volume which makes this compound promising candidate for applications in spintronics. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=CeFeO3" title="CeFeO3">CeFeO3</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=half-metallic" title=" half-metallic"> half-metallic</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/46522/study-of-half-metallic-ferromagnetism-in-cefeo3" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/46522.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">369</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">10</span> Evidence of Half-Metallicity in Cubic PrMnO3 Perovskite</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=B.%20Bouadjemi">B. Bouadjemi</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Bentata"> S. Bentata</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.%20Abbad"> A. Abbad</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The electronic and magnetic properties of the cubic praseodymium oxides perovskites PrMnO3 were calculated using the density functional theory (DFT) with both generalized gradient approximation (GGA) and GGA+U approaches, where U is on-site Coulomb interaction correction. The results show a half-metallic ferromagnetic ground state for PrMnO3 in GGA+U approached, while semi-metallic ferromagnetic character is observed in GGA. The results obtained, make the cubic PrMnO3 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=electronic%20properties" title=" electronic properties"> electronic properties</a>, <a href="https://publications.waset.org/abstracts/search?q=transition%20metal" title=" transition metal"> transition metal</a>, <a href="https://publications.waset.org/abstracts/search?q=materials%20science" title=" materials science"> materials science</a> </p> <a href="https://publications.waset.org/abstracts/1436/evidence-of-half-metallicity-in-cubic-prmno3-perovskite" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/1436.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">466</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">9</span> Theoretical Investigation on Electronic and Magnetic Properties of Cubic PrMnO3 Perovskite </h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=B.%20Bouadjemi">B. Bouadjemi</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Bentata"> S. Bentata</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.%20Abbad"> A. Abbad</a>, <a href="https://publications.waset.org/abstracts/search?q=T.%20Lantri"> T. Lantri</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Zitouni"> A. Zitouni </a> </p> <p class="card-text"><strong>Abstract:</strong></p> The purpose of this study was to investigate the structural,electronic and magnetic properties of the cubic praseodymium oxides perovskites PrMnO3. It includes our calculations based on the use of the density functional theory (DFT) with both generalized gradient approximation (GGA) and GGA+U approaches, The spin polarized electronic band structures and densities of states as well as the integer value of the magnetic moment of the unit cell (6 μB) illustrate that PrMnO3 is half-metallic ferromagnetic. The study prove that the compound is half-metallic ferromagnetic however the results obtained, make the cubic PrMnO3 a promising candidate for application in spintronics. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=cubic" title="cubic">cubic</a>, <a href="https://publications.waset.org/abstracts/search?q=DFT" title=" DFT"> DFT</a>, <a href="https://publications.waset.org/abstracts/search?q=electronic%20properties" title=" electronic properties"> electronic properties</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=spintronics" title=" spintronics"> spintronics</a> </p> <a href="https://publications.waset.org/abstracts/15264/theoretical-investigation-on-electronic-and-magnetic-properties-of-cubic-prmno3-perovskite" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/15264.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">465</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">8</span> Investigation on Electronic and Magnetic Properties of Transition Metals Doped Zinc Selenide</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=S.%20Bentata">S. Bentata</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.%20Abbad"> A. Abbad</a>, <a href="https://publications.waset.org/abstracts/search?q=H.%20A.%20Bentounes"> H. A. Bentounes</a>, <a href="https://publications.waset.org/abstracts/search?q=B.%20Bouadjemi"> B. Bouadjemi</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The full potential linear augmented plane wave (FPLAPW) based on density-functional theory (DFT) is employed to study the electronic, magnetic and optical properties of some transition metals doped ZnSe. Calculations are carried out by varying the doped atoms. Four 3D transition elements were used as a dopant: Cr, Mn, Co and Cu in order to induce spin polarization. Our results show that, Mn and Cu-doped ZnSe could be used in spintronic devices only if additional dopants are introduced, on the contrary, transition elements showing delocalized quality such as Cr, and Co doped ZnSe might be promising candidates for application in spintronic. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=spin-up" title="spin-up">spin-up</a>, <a href="https://publications.waset.org/abstracts/search?q=spin-down" title=" spin-down"> spin-down</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=transition%20metal" title=" transition metal"> transition metal</a>, <a href="https://publications.waset.org/abstracts/search?q=composite%20materials" title=" composite materials"> composite materials</a> </p> <a href="https://publications.waset.org/abstracts/1433/investigation-on-electronic-and-magnetic-properties-of-transition-metals-doped-zinc-selenide" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/1433.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">273</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">7</span> Robust Half-Metallicity and Magnetic Properties of Cubic PrMnO3 Perovskite </h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=B.%20Bouadjemi">B. Bouadjemi</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Bentata"> S. Bentata</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.%20Abbad"> A. Abbad</a>, <a href="https://publications.waset.org/abstracts/search?q=T.%20Lantri"> T. Lantri</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Zitouni"> A. Zitouni </a> </p> <p class="card-text"><strong>Abstract:</strong></p> The purpose of this study was to investigate the structural,electronic and magnetic properties of the cubic praseodymium oxides perovskites PrMnO3. It includes our calculations based on the use of the density functional theory (DFT) with both generalized gradient approximation (GGA) and GGA+U approaches, The spin polarized electronic band structures and densities of states aswellas the integer value of the magnetic moment of the unit cell (6 μB) illustrate that PrMnO3 is half-metallic ferromagnetic. The study shows that the robust half-metallicity makes the cubic PrMnO3 a promising candidate for application in spintronics. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=Perovskite" title="Perovskite">Perovskite</a>, <a href="https://publications.waset.org/abstracts/search?q=DFT" title=" DFT"> DFT</a>, <a href="https://publications.waset.org/abstracts/search?q=electronic%20properties" title=" electronic properties"> electronic properties</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=half-metallic" title=" half-metallic"> half-metallic</a> </p> <a href="https://publications.waset.org/abstracts/15262/robust-half-metallicity-and-magnetic-properties-of-cubic-prmno3-perovskite" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/15262.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">457</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">6</span> First Principle Calculations of Magnetic and Electronic Properties of Double Perovskite Ba2MnMoO6</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=B.%20Bouadjemi">B. Bouadjemi</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Bentata"> S. Bentata</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.%20Souidi"> A. Souidi</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Abbad"> A. Abbad</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>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Zitouni"> A. Zitouni </a> </p> <p class="card-text"><strong>Abstract:</strong></p> The electronic and magnetic structures of double perovskite Ba2MnMoO6 are systematically investigated using the first principle method of the Full Potential Linear Augmented Plane Waves Plus the Local Orbitals (FP-LAPW+LO) within the Local Spin Density Approximation (LSDA) and the Generalized Gradient Approximation (GGA). In order to take into account the strong on-site Coulomb interaction, we included the Hubbard correlation terms: LSDA+U and GGA+U approaches. Whereas half-metallic ferromagnetic character is observed due to dominant Mn spin-up and Mo spin-down contributions insulating ground state is obtained. The LSDA+U and GGA+U calculations yield better agreement with the theoretical and the experimental results than LSDA and GGA do. <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=double%20perovskite" title=" double perovskite"> double perovskite</a>, <a href="https://publications.waset.org/abstracts/search?q=first%20principles" title=" first principles"> first principles</a>, <a href="https://publications.waset.org/abstracts/search?q=Ba2MnMoO6" title=" Ba2MnMoO6"> Ba2MnMoO6</a>, <a href="https://publications.waset.org/abstracts/search?q=half-metallic" title=" half-metallic"> half-metallic</a> </p> <a href="https://publications.waset.org/abstracts/25164/first-principle-calculations-of-magnetic-and-electronic-properties-of-double-perovskite-ba2mnmoo6" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/25164.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">441</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">5</span> Students’ Perception of E-Learning Systems at Hashemite University</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Muneer%20Abbad">Muneer Abbad</a> </p> <p class="card-text"><strong>Abstract:</strong></p> In search of better, traditional learning universities have expanded their ways to deliver knowledge and integrate cost effective e-learning systems. Universities’ use of information and communication technologies has grown tremendously over the last decade. To ensure efficient use of the e-learning system, this project aimed to evaluate the good and bad practices, detect errors and determine areas for further improvements in usage. This project critically evaluated the students’ perception of the e-learning system and recommended changes to improve students’ e-learning usage, through conducting questionnaire given to the students that have experience with e-learning systems. Results of the study indicated that, in general, students have favourable perceptions toward using the e-learning system. They seemed to value the resources tool and its contribution to building their knowledge more than other e-learning tools. However, they seemed to perceive a limited value from the audio or video podcasts. This study has shown that technology acceptance is the most variable, factor that contributes to students’ perception and satisfaction of the e-learning system. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=e-learning" title="e-learning">e-learning</a>, <a href="https://publications.waset.org/abstracts/search?q=perception" title=" perception"> perception</a>, <a href="https://publications.waset.org/abstracts/search?q=Jordan" title=" Jordan"> Jordan</a>, <a href="https://publications.waset.org/abstracts/search?q=universities" title=" universities"> universities</a> </p> <a href="https://publications.waset.org/abstracts/15384/students-perception-of-e-learning-systems-at-hashemite-university" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/15384.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">489</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">4</span> Explaining E-Learning Systems Usage in Higher Education Institutions: UTAUT Model</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Muneer%20Abbad">Muneer Abbad</a> </p> <p class="card-text"><strong>Abstract:</strong></p> This research explains the e-learning usage in a university in Jordan. Unified theory of acceptance and use of technology (UTAUT) model has been used as a base model to explain the usage. UTAUT is a model of individual acceptance that is compiled mainly from different models of technology acceptance. This research is the initial part from full explanations of the users' acceptance model that use Structural Equation Modelling (SEM) method to explain the users' acceptance of the e-learning systems based on UTAUT model. In this part data has been collected and prepared for further analysis. The main factors of UTAUT model has been tested as different factors using exploratory factor analysis (EFA). The second phase will be confirmatory factor analysis (CFA) and SEM to explain the users' acceptance of e-learning systems. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=e-learning" title="e-learning">e-learning</a>, <a href="https://publications.waset.org/abstracts/search?q=moodle" title=" moodle"> moodle</a>, <a href="https://publications.waset.org/abstracts/search?q=adoption" title=" adoption"> adoption</a>, <a href="https://publications.waset.org/abstracts/search?q=Unified%20Theory%20of%20Acceptance%20and%20Use%20of%20Technology%20%28UTAUT%29" title=" Unified Theory of Acceptance and Use of Technology (UTAUT)"> Unified Theory of Acceptance and Use of Technology (UTAUT)</a> </p> <a href="https://publications.waset.org/abstracts/58239/explaining-e-learning-systems-usage-in-higher-education-institutions-utaut-model" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/58239.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">407</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">3</span> Wind Power Density and Energy Conversion in Al-Adwas Ras-Huwirah Area, Hadhramout, Yemen</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Bawadi%20M.%20A.">Bawadi M. A.</a>, <a href="https://publications.waset.org/abstracts/search?q=Abbad%20J.%20A."> Abbad J. A.</a>, <a href="https://publications.waset.org/abstracts/search?q=Baras%20E.%20A."> Baras E. A.</a> </p> <p class="card-text"><strong>Abstract:</strong></p> This study was conducted to assess wind energy resources in the area of Al-Adwas Ras-Huwirah Hadhramout Governorate, Yemen, through using statistical calculations, the Weibull model and SPSS program were used in the monthly and the annual to analyze the wind energy resource; the convergence of wind energy; turbine efficiency in the selected area. Wind speed data was obtained from NASA over a period of ten years (2010-2019) and at heights of 50 m above ground level. Probability distributions derived from wind data and their distribution parameters are determined. The density probability function is fitted to the measured probability distributions on an annual basis. This study also involves locating preliminary sites for wind farms using Geographic Information System (GIS) technology. This further leads to maximizing the output energy from the most suitable wind turbines in the proposed site. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=wind%20speed%20analysis" title="wind speed analysis">wind speed analysis</a>, <a href="https://publications.waset.org/abstracts/search?q=Yemen%20wind%20energy" title=" Yemen wind energy"> Yemen wind energy</a>, <a href="https://publications.waset.org/abstracts/search?q=wind%20power%20density" title=" wind power density"> wind power density</a>, <a href="https://publications.waset.org/abstracts/search?q=Weibull%20distribution%20model" title=" Weibull distribution model"> Weibull distribution model</a> </p> <a href="https://publications.waset.org/abstracts/165480/wind-power-density-and-energy-conversion-in-al-adwas-ras-huwirah-area-hadhramout-yemen" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/165480.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">83</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">2</span> Electronic and Optical Properties of Orthorhombic NdMnO3 with the Modified Becke-Johnson Potential</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=B.%20Bouadjemi">B. Bouadjemi</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Bentata"> S. Bentata</a>, <a href="https://publications.waset.org/abstracts/search?q=T.%20Lantri"> T. Lantri</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Abbad"> A. Abbad</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.%20Zitouni"> A. Zitouni</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Cherid"> S. Cherid</a> </p> <p class="card-text"><strong>Abstract:</strong></p> We investigate the electronic structure, magnetic and optical properties of the orthorhombic NdMnO3 through density-functional-theory (DFT) calculations using both generalized gradient approximation GGA and GGA+U approaches, the exchange and correlation effects are taken into account by an orbital independent modified Becke Johnson (MBJ). The predicted band gaps using the MBJ exchange approximation show a significant improvement over previous theoretical work with the common GGA and GGA+U very closer to the experimental results. Band gap dependent optical parameters like dielectric constant, index of refraction, absorption coefficient, reflectivity and conductivity are calculated and analyzed. We find that when using MBJ we have obtained better results for band gap of NdMnO3 than in the case of GGA and GGA+U. The values of band gap founded in this work by MBJ are in a very good agreement with corresponding experimental values compared to other calculations. This comprehensive theoretical study of the optoelectronic properties predicts that this material can be effectively used in optical 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=optical%20properties" title=" optical properties"> optical properties</a>, <a href="https://publications.waset.org/abstracts/search?q=absorption%20coefficient" title=" absorption coefficient"> absorption coefficient</a>, <a href="https://publications.waset.org/abstracts/search?q=strong%20correlation" title=" strong correlation"> strong correlation</a>, <a href="https://publications.waset.org/abstracts/search?q=MBJ" title=" MBJ"> MBJ</a>, <a href="https://publications.waset.org/abstracts/search?q=orthorhombic%20NdMnO3" title=" orthorhombic NdMnO3"> orthorhombic NdMnO3</a>, <a href="https://publications.waset.org/abstracts/search?q=optoelectronic" title=" optoelectronic"> optoelectronic</a> </p> <a href="https://publications.waset.org/abstracts/15712/electronic-and-optical-properties-of-orthorhombic-ndmno3-with-the-modified-becke-johnson-potential" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/15712.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">909</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">1</span> Characterization of Nickel Based Metallic Superconducting Materials</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Y.%20Benmalem">Y. Benmalem </a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Abbad"> A. Abbad</a>, <a href="https://publications.waset.org/abstracts/search?q=W.%20Benstaali"> W. Benstaali</a>, <a href="https://publications.waset.org/abstracts/search?q=T.%20Lantri"> T. Lantri</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Density functional theory is used to investigate the.the structural, electronic, and magnetic properties of the cubic anti-perovskites InNNi3 and ZnNNi3. The structure of antiperovskite also called (perovskite-inverse) identical to the perovskite structure of the general formula ABX3, where A is a main group (III–V) element or a metallic element, B is carbon or nitrogen, and X is a transition metal, displays a wide range of interesting physical properties, such as giant magnetoresistance. Elastic and electronic properties were determined using generalized gradient approximation (GGA), and local spin density approximation (LSDA) approaches, ), as implemented in the Wien2k computer package. The results show that the two compounds are strong ductile and satisfy the Born-Huang criteria, so they are mechanically stable at normal conditions. Electronic properties show that the two compounds studied are metallic and non-magnetic. The studies of these compounds have confirmed the effectiveness of the two approximations and the ground-state properties are in good agreement with experimental data and theoretical results available. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=anti-perovskites" title="anti-perovskites">anti-perovskites</a>, <a href="https://publications.waset.org/abstracts/search?q=elastic%20anisotropy" title=" elastic anisotropy"> elastic anisotropy</a>, <a href="https://publications.waset.org/abstracts/search?q=electronic%20band%20structure" title=" electronic band structure"> electronic band structure</a>, <a href="https://publications.waset.org/abstracts/search?q=first-principles%20calculations" title=" first-principles calculations"> first-principles calculations</a> </p> <a href="https://publications.waset.org/abstracts/87900/characterization-of-nickel-based-metallic-superconducting-materials" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/87900.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">286</span> </span> </div> </div> </div> </main> <footer> <div id="infolinks" class="pt-3 pb-2"> <div class="container"> <div style="background-color:#f5f5f5;" class="p-3"> <div class="row"> <div class="col-md-2"> <ul class="list-unstyled"> About <li><a href="https://waset.org/page/support">About Us</a></li> <li><a href="https://waset.org/page/support#legal-information">Legal</a></li> <li><a target="_blank" rel="nofollow" href="https://publications.waset.org/static/files/WASET-16th-foundational-anniversary.pdf">WASET celebrates its 16th foundational anniversary</a></li> </ul> </div> <div class="col-md-2"> <ul class="list-unstyled"> Account <li><a href="https://waset.org/profile">My Account</a></li> </ul> </div> <div class="col-md-2"> <ul class="list-unstyled"> Explore <li><a href="https://waset.org/disciplines">Disciplines</a></li> <li><a href="https://waset.org/conferences">Conferences</a></li> <li><a href="https://waset.org/conference-programs">Conference Program</a></li> <li><a href="https://waset.org/committees">Committees</a></li> <li><a href="https://publications.waset.org">Publications</a></li> </ul> </div> <div class="col-md-2"> <ul class="list-unstyled"> Research <li><a href="https://publications.waset.org/abstracts">Abstracts</a></li> <li><a href="https://publications.waset.org">Periodicals</a></li> <li><a href="https://publications.waset.org/archive">Archive</a></li> </ul> </div> <div class="col-md-2"> <ul class="list-unstyled"> Open Science <li><a target="_blank" rel="nofollow" href="https://publications.waset.org/static/files/Open-Science-Philosophy.pdf">Open Science Philosophy</a></li> <li><a target="_blank" rel="nofollow" href="https://publications.waset.org/static/files/Open-Science-Award.pdf">Open Science Award</a></li> <li><a target="_blank" rel="nofollow" href="https://publications.waset.org/static/files/Open-Society-Open-Science-and-Open-Innovation.pdf">Open Innovation</a></li> <li><a target="_blank" rel="nofollow" href="https://publications.waset.org/static/files/Postdoctoral-Fellowship-Award.pdf">Postdoctoral Fellowship Award</a></li> <li><a target="_blank" rel="nofollow" href="https://publications.waset.org/static/files/Scholarly-Research-Review.pdf">Scholarly Research Review</a></li> </ul> </div> <div class="col-md-2"> <ul class="list-unstyled"> Support <li><a href="https://waset.org/page/support">Support</a></li> <li><a href="https://waset.org/profile/messages/create">Contact Us</a></li> <li><a href="https://waset.org/profile/messages/create">Report Abuse</a></li> </ul> </div> </div> </div> </div> </div> <div class="container text-center"> <hr style="margin-top:0;margin-bottom:.3rem;"> <a href="https://creativecommons.org/licenses/by/4.0/" target="_blank" class="text-muted small">Creative Commons Attribution 4.0 International License</a> <div id="copy" class="mt-2">© 2024 World Academy of Science, Engineering and Technology</div> </div> </footer> <a href="javascript:" id="return-to-top"><i class="fas fa-arrow-up"></i></a> <div class="modal" id="modal-template"> <div class="modal-dialog"> <div class="modal-content"> <div class="row m-0 mt-1"> <div class="col-md-12"> <button type="button" class="close" data-dismiss="modal" aria-label="Close"><span aria-hidden="true">×</span></button> </div> </div> <div class="modal-body"></div> </div> </div> </div> <script src="https://cdn.waset.org/static/plugins/jquery-3.3.1.min.js"></script> <script src="https://cdn.waset.org/static/plugins/bootstrap-4.2.1/js/bootstrap.bundle.min.js"></script> <script src="https://cdn.waset.org/static/js/site.js?v=150220211556"></script> <script> jQuery(document).ready(function() { /*jQuery.get("https://publications.waset.org/xhr/user-menu", function (response) { jQuery('#mainNavMenu').append(response); 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