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thermodynamic simulation</title> <meta name="description" content="Search results for: thermodynamic simulation"> <meta name="keywords" content="thermodynamic simulation"> <meta name="viewport" content="width=device-width, initial-scale=1, minimum-scale=1, maximum-scale=1, user-scalable=no"> <meta charset="utf-8"> <link href="https://cdn.waset.org/favicon.ico" type="image/x-icon" rel="shortcut icon"> <link href="https://cdn.waset.org/static/plugins/bootstrap-4.2.1/css/bootstrap.min.css" rel="stylesheet"> <link href="https://cdn.waset.org/static/plugins/fontawesome/css/all.min.css" rel="stylesheet"> <link href="https://cdn.waset.org/static/css/site.css?v=150220211555" rel="stylesheet"> </head> <body> <header> <div class="container"> <nav class="navbar navbar-expand-lg navbar-light"> <a class="navbar-brand" href="https://waset.org"> <img src="https://cdn.waset.org/static/images/wasetc.png" alt="Open Science Research Excellence" title="Open Science Research Excellence" /> </a> <button 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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="thermodynamic simulation"> <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> 5336</div> </div> </div> </div> <h1 class="mt-3 mb-3 text-center" style="font-size:1.6rem;">Search results for: thermodynamic simulation</h1> <div class="card paper-listing mb-3 mt-3"> <h5 class="card-header" style="font-size:.9rem"><span class="badge badge-info">5336</span> Molecular Dynamics Simulations of the Structural, Elastic, and Thermodynamic Properties of Cubic AlBi</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=M.%20Zemouli">M. Zemouli</a>, <a href="https://publications.waset.org/abstracts/search?q=K.%20Amara"> K. Amara</a>, <a href="https://publications.waset.org/abstracts/search?q=M.%20Elkeurti"> M. Elkeurti</a>, <a href="https://publications.waset.org/abstracts/search?q=Y.%20Benallou"> Y. Benallou</a> </p> <p class="card-text"><strong>Abstract:</strong></p> We present a theoretical study of the structural, elastic and thermodynamic properties of the zinc-blende AlBi for a wide temperature range. The simulation calculation is performed in the framework of the molecular dynamics method using the three-body Tersoff potential which reproduces provide, with reasonable accuracy, the lattice constants and elastic constants. Our results for the lattice constant, the bulk modulus and cohesive energy are in good agreement with other theoretical available works. Other thermodynamic properties such as the specific heat and the lattice thermal expansion can also be predicted. In addition, this method allows us to check its ability to predict the phase transition of this compound. In particular, the transition pressure to the rock-salt phase is calculated and the results are compared with other available works. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=aluminium%20compounds" title="aluminium compounds">aluminium compounds</a>, <a href="https://publications.waset.org/abstracts/search?q=molecular%20dynamics%20simulations" title=" molecular dynamics simulations"> molecular dynamics simulations</a>, <a href="https://publications.waset.org/abstracts/search?q=interatomic%20potential" title=" interatomic potential"> interatomic potential</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20properties" title=" thermodynamic properties"> thermodynamic properties</a>, <a href="https://publications.waset.org/abstracts/search?q=structural%20phase%20transition" title=" structural phase transition"> structural phase transition</a> </p> <a href="https://publications.waset.org/abstracts/16626/molecular-dynamics-simulations-of-the-structural-elastic-and-thermodynamic-properties-of-cubic-albi" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/16626.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">305</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">5335</span> The Relationship Study between Topological Indices in Contrast with Thermodynamic Properties of Amino Acids</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Esmat%20Mohammadinasab">Esmat Mohammadinasab</a>, <a href="https://publications.waset.org/abstracts/search?q=Mostafa%20Sadeghi"> Mostafa Sadeghi</a> </p> <p class="card-text"><strong>Abstract:</strong></p> In this study are computed some thermodynamic properties such as entropy and specific heat capacity, enthalpy, entropy and gibbs free energy in 10 type different Aminoacids using Gaussian software with DFT method and 6-311G basis set. Then some topological indices such as Wiener, shultz are calculated for mentioned molecules. Finaly is showed relationship between thermodynamic peoperties and above topological indices and with different curves is represented that there is a good correlation between some of the quantum properties with topological indices of them. The instructive example is directed to the design of the structure-property model for predicting the thermodynamic properties of the amino acids which are discussed here. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=amino%20acids" title="amino acids">amino acids</a>, <a href="https://publications.waset.org/abstracts/search?q=DFT%20Method" title=" DFT Method"> DFT Method</a>, <a href="https://publications.waset.org/abstracts/search?q=molecular%20descriptor" title=" molecular descriptor"> molecular descriptor</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20properties" title=" thermodynamic properties "> thermodynamic properties </a> </p> <a href="https://publications.waset.org/abstracts/23718/the-relationship-study-between-topological-indices-in-contrast-with-thermodynamic-properties-of-amino-acids" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/23718.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">432</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">5334</span> Thermodynamic Performance Tests for 3D Printed Steel Slag Powder Concrete Walls</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Li%20Guoyou">Li Guoyou</a>, <a href="https://publications.waset.org/abstracts/search?q=Zhang%20Tao"> Zhang Tao</a>, <a href="https://publications.waset.org/abstracts/search?q=Ji%20Wenzhan"> Ji Wenzhan</a>, <a href="https://publications.waset.org/abstracts/search?q=Huo%20Liang"> Huo Liang</a>, <a href="https://publications.waset.org/abstracts/search?q=Lin%20Xiqiang"> Lin Xiqiang</a>, <a href="https://publications.waset.org/abstracts/search?q=Zhang%20Nan"> Zhang Nan</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The three dimensional (3D) printing technology has undergone rapid development in the last few years and it is possible to print engineering structures. 3D printing buildings use wastes from constructions, industries and mine tailings as “ink”, and mix it with property improved materials, such as cement, fiber etc. This paper presents a study of the Thermodynamic performance of 3D printed walls using cement and steel slag powder. Analyses the thermal simulation regarding 3D printed walls and solid brick wall by the way of the hot-box methods and the infrared technology, and the results were contrasted with theoretical calculation. The results show that the excellent thermodynamic performance of 3D printed concrete wall made it suitable as the partial materials for self-thermal insulation walls in residential buildings. The thermodynamic performance of 3D printed concrete walls depended on the density of materials, distribution of holes, and the filling materials. Decreasing the density of materials, increasing the number of holes or replacing the filling materials with foamed concrete could improve its thermodynamic performance significantly. The average of heat transfer coefficient and thermal inertia index of 3D printed steel slag powder concrete wall all better than the traditional solid brick wall with a thickness of 240mm. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=concrete" title="concrete">concrete</a>, <a href="https://publications.waset.org/abstracts/search?q=3D%20printed%20walls" title=" 3D printed walls"> 3D printed walls</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20performance" title=" thermodynamic performance"> thermodynamic performance</a>, <a href="https://publications.waset.org/abstracts/search?q=steel%20slag%20powder" title=" steel slag powder"> steel slag powder</a> </p> <a href="https://publications.waset.org/abstracts/92165/thermodynamic-performance-tests-for-3d-printed-steel-slag-powder-concrete-walls" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/92165.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">183</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">5333</span> Structural and Thermodynamic Properties of MnNi</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=N.%20Benkhettoua">N. Benkhettoua</a>, <a href="https://publications.waset.org/abstracts/search?q=Y.%20Barkata"> Y. Barkata </a> </p> <p class="card-text"><strong>Abstract:</strong></p> We present first-principles studies of structural and thermodynamic properties of MnNi According to the calculated total energies, by using an all-electron full-potential linear muffin–tin orbital method (FP-LMTO) within LDA and the quasi-harmonic Debye model implemented in the Gibbs program is used for the temperature effect on structural and calorific properties. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=magnetic%20materials" title="magnetic materials">magnetic materials</a>, <a href="https://publications.waset.org/abstracts/search?q=structural%20properties" title=" structural properties"> structural properties</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20properties" title=" thermodynamic properties"> thermodynamic properties</a>, <a href="https://publications.waset.org/abstracts/search?q=metallurgical%20and%20materials%20engineering" title=" metallurgical and materials engineering"> metallurgical and materials engineering</a> </p> <a href="https://publications.waset.org/abstracts/14206/structural-and-thermodynamic-properties-of-mnni" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/14206.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">556</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">5332</span> Thermodynamic Analysis of Ammonia-Water Based Regenerative Rankine Cycle with Partial Evaporation</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Kyoung%20Hoon%20Kim">Kyoung Hoon Kim</a> </p> <p class="card-text"><strong>Abstract:</strong></p> A thermodynamic analysis of a partial evaporating Rankine cycle with regeneration using zeotropic ammonia-water mixture as a working fluid is presented in this paper. The thermodynamic laws were applied to evaluate the system performance. Based on the thermodynamic model, the effects of the vapor quality and the ammonia mass fraction on the system performance were extensively investigated. The results showed that thermal efficiency has a peak value with respect to the vapor quality as well as the ammonia mass fraction. The partial evaporating ammonia based Rankine cycle has a potential to improve recovery of low-grade finite heat source. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=ammonia-water" title="ammonia-water">ammonia-water</a>, <a href="https://publications.waset.org/abstracts/search?q=Rankine%20cycle" title=" Rankine cycle"> Rankine cycle</a>, <a href="https://publications.waset.org/abstracts/search?q=partial%20evaporating" title=" partial evaporating"> partial evaporating</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20performance" title=" thermodynamic performance"> thermodynamic performance</a> </p> <a href="https://publications.waset.org/abstracts/78954/thermodynamic-analysis-of-ammonia-water-based-regenerative-rankine-cycle-with-partial-evaporation" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/78954.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">301</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">5331</span> Molecular Dynamics Simulations of the Structural, Elastic and Thermodynamic Properties of Cubic GaBi</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=M.%20Zemouli">M. Zemouli</a>, <a href="https://publications.waset.org/abstracts/search?q=K.%20Amara"> K. Amara</a>, <a href="https://publications.waset.org/abstracts/search?q=M.%20Elkeurti"> M. Elkeurti</a>, <a href="https://publications.waset.org/abstracts/search?q=Y.%20Benallou"> Y. Benallou</a> </p> <p class="card-text"><strong>Abstract:</strong></p> We present the molecular dynamic simulations results of the structural and dynamical properties of the zinc-blende GaBi over a wide range of temperature (300-1000) K. Our simulation where performed in the framework of the three-body Tersoff potential, which accurately reproduces the lattice constants and elastic constants of the GaBi. A good agreement was found between our calculated results and the available theoretical data of the lattice constant, the bulk modulus and the cohesive energy. Our study allows us to predict the thermodynamic properties such as the specific heat and the lattice thermal expansion. In addition, this method allows us to check its ability to predict the phase transition of this compound. In particular, the transition pressure to the rock-salt phase is calculated and the results are compared with other available works. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=Gallium%20compounds" title="Gallium compounds">Gallium compounds</a>, <a href="https://publications.waset.org/abstracts/search?q=molecular%20dynamics%20simulations" title=" molecular dynamics simulations"> molecular dynamics simulations</a>, <a href="https://publications.waset.org/abstracts/search?q=interatomic%20potential%20thermodynamic%20properties" title=" interatomic potential thermodynamic properties"> interatomic potential thermodynamic properties</a>, <a href="https://publications.waset.org/abstracts/search?q=structural%20phase%20transition" title=" structural phase transition"> structural phase transition</a> </p> <a href="https://publications.waset.org/abstracts/18854/molecular-dynamics-simulations-of-the-structural-elastic-and-thermodynamic-properties-of-cubic-gabi" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/18854.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">445</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">5330</span> First Principal Calculation of Structural, Elastic and Thermodynamic Properties of Yttrium-Copper Intermetallic Compound</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Ammar%20Benamrani">Ammar Benamrani</a> </p> <p class="card-text"><strong>Abstract:</strong></p> This work investigates the equation of state parameters, elastic constants, and several other physical properties of (B2-type) Yttrium-Copper (YCu) rare earth intermetallic compound using the projected augmented wave (PAW) pseudopotentials method as implemented in the Quantum Espresso code. Using both the local density approximation (LDA) and the generalized gradient approximation (GGA), the finding of this research on the lattice parameter of YCu intermetallic compound agree very well with the experimental ones. The obtained results of the elastic constants and the Debye temperature are also in general in good agreement compared to the theoretical ones reported previously in literature. Furthermore, several thermodynamic properties of YCu intermetallic compound have been studied using quasi-harmonic approximations (QHA). The calculated data on the thermodynamic properties shows that the free energy and both isothermal and adiabatic bulk moduli decrease gradually with increasing of the temperature, while all other thermodynamic quantities increase with the temperature. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=Yttrium-Copper%20intermetallic%20compound" title="Yttrium-Copper intermetallic compound">Yttrium-Copper intermetallic compound</a>, <a href="https://publications.waset.org/abstracts/search?q=thermo_pw%20package" title=" thermo_pw package"> thermo_pw package</a>, <a href="https://publications.waset.org/abstracts/search?q=elastic%20constants" title=" elastic constants"> elastic constants</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20properties" title=" thermodynamic properties"> thermodynamic properties</a> </p> <a href="https://publications.waset.org/abstracts/132557/first-principal-calculation-of-structural-elastic-and-thermodynamic-properties-of-yttrium-copper-intermetallic-compound" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/132557.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">149</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">5329</span> Exergy Analysis and Evaluation of the Different Flowsheeting Configurations for CO₂ Capture Plant Using 2-Amino-2-Methyl-1-Propanol</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Ebuwa%20Osagie">Ebuwa Osagie</a>, <a href="https://publications.waset.org/abstracts/search?q=Vasilije%20Manovic"> Vasilije Manovic</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Exergy analysis provides the identification of the location, sources of thermodynamic inefficiencies, and magnitude in a thermal system. Thus, both the qualitative and quantitative assessment can be evaluated with exergy, unlike energy which is based on quantitative assessment only. The main purpose of exergy analysis is to identify where exergy is destroyed. Thus, reduction of the exergy destruction and losses associated with the capture plant systems can improve work potential. Furthermore, thermodynamic analysis of different configurations of the process helps to identify opportunities for reducing the steam requirements for each of the configurations. This paper presents steady-state simulation and exergy analysis of the 2-amino-2-methyl-1-propanol (AMP)-based post-combustion capture (PCC) plant. Exergy analysis performed for the AMP-based plant and the different configurations revealed that the rich split with intercooling configuration gave the highest exergy efficiency of 73.6%, while that of the intercooling and the reference AMP-based plant were 57.3% and 55.8% respectively. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=2-amino-2-methyl-1-propanol" title="2-amino-2-methyl-1-propanol">2-amino-2-methyl-1-propanol</a>, <a href="https://publications.waset.org/abstracts/search?q=modelling" title=" modelling"> modelling</a>, <a href="https://publications.waset.org/abstracts/search?q=and%20simulation" title=" and simulation"> and simulation</a>, <a href="https://publications.waset.org/abstracts/search?q=post-combustion%20capture%20plant" title=" post-combustion capture plant"> post-combustion capture plant</a>, <a href="https://publications.waset.org/abstracts/search?q=exergy%20analysis" title=" exergy analysis"> exergy analysis</a>, <a href="https://publications.waset.org/abstracts/search?q=flowsheeting%20configurations" title=" flowsheeting configurations"> flowsheeting configurations</a> </p> <a href="https://publications.waset.org/abstracts/105463/exergy-analysis-and-evaluation-of-the-different-flowsheeting-configurations-for-co2-capture-plant-using-2-amino-2-methyl-1-propanol" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/105463.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">164</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">5328</span> A Study on Thermodynamic Prototype for Vernacular Dwellings in Perspective of Bioclimatic Architecture</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Zhenzhen%20Zhang">Zhenzhen Zhang</a> </p> <p class="card-text"><strong>Abstract:</strong></p> As major human activity places, buildings consume a large amount of energy, and residential buildings are very important part of it. An extensive research work had been conducted to research how to achieve low energy goals, vernacular dwellings and contemporary technologies are two prime parameters among them. On one hand, some researchers concentrated on vernacular dwellings which were climate-response design and could offer a better living condition without mechanic application. On the other hand, a series concepts appeared based on modern technologies, surplus energy house, bioclimatic architecture, etc. especially thermodynamic architecture which integrates the micro-climate, human activity, thermal comfort, and energy efficiency into design. How to blend the two parameters is the key research topic now, which would act as the key to how to integrate the ancient design wise and contemporary new technologies. By several cases study, this paper will represent the evolution of thermodynamic architecture and then try to develop one methodology about how to produce a typical thermodynamic prototype for one area by blending the ancient building wise and contemporary concepts to achieve both low energy consumption and surplus energy. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=vernacular%20dwelling" title="vernacular dwelling">vernacular dwelling</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20architecture" title=" thermodynamic architecture"> thermodynamic architecture</a>, <a href="https://publications.waset.org/abstracts/search?q=bioclimatic%20architecture" title=" bioclimatic architecture"> bioclimatic architecture</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20prototype" title=" thermodynamic prototype"> thermodynamic prototype</a>, <a href="https://publications.waset.org/abstracts/search?q=surplus%20energy" title=" surplus energy"> surplus energy</a> </p> <a href="https://publications.waset.org/abstracts/75026/a-study-on-thermodynamic-prototype-for-vernacular-dwellings-in-perspective-of-bioclimatic-architecture" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/75026.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">290</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">5327</span> Thermodynamic Properties of Binary Gold-Rare Earth Compounds (Au-RE)</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=H.%20Krarchaa">H. Krarchaa</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Ferroudj"> A. Ferroudj</a> </p> <p class="card-text"><strong>Abstract:</strong></p> This work presents the results of thermodynamic properties of intermetallic rare earth-gold compounds at different stoichiometric structures. It mentions the existence of the AuRE AuRE2, Au2RE, Au51RE14, Au6RE, Au3RE and Au4RE phases in the majority of Au-RE phase diagrams. It's observed that equiatomic composition is a common compound for all gold rare earth alloys and it has the highest melting temperature. Enthalpies of the formation of studied compounds are calculated based on a new reformulation of Miedema’s model. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=rare%20earth%20element" title="rare earth element">rare earth element</a>, <a href="https://publications.waset.org/abstracts/search?q=enthalpy%20of%20formation" title=" enthalpy of formation"> enthalpy of formation</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20properties" title=" thermodynamic properties"> thermodynamic properties</a>, <a href="https://publications.waset.org/abstracts/search?q=macroscopic%20model" title=" macroscopic model"> macroscopic model</a> </p> <a href="https://publications.waset.org/abstracts/191105/thermodynamic-properties-of-binary-gold-rare-earth-compounds-au-re" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/191105.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">20</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">5326</span> Teaching and Learning Dialectical Relationship between Thermodynamic Equilibrium and Reaction Rate Constant</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Mohammad%20Anwar">Mohammad Anwar</a>, <a href="https://publications.waset.org/abstracts/search?q=Shah%20Waliullah"> Shah Waliullah</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The development of science and technology in the present era has an urgent demand for the training of thinking of undergraduates. This requirement actively promotes research and teaching of basic theories, beneficial to the career development of students. This study clarified the dialectical relation between the thermodynamic equilibrium constant and reaction rate constant through the contrast thinking method. Findings reveal that both the isobaric Van't Hoff equation and the Arrhenius equation had four similar forms, and the change in the trend of both constants showed a similar law. By the derivation of the formation rate constant of the product (KY) and the consumption rate constant of the reactant (KA), the ratio of both constants at the end state indicated the nature of the equilibrium state in agreement with that of the thermodynamic equilibrium constant (K^θ (T)). This study has thus presented that the thermodynamic equilibrium constant contained the characteristics of microscopic dynamics based on the analysis of the reaction mechanism, and both constants are organically connected and unified. The reaction enthalpy and activation energy are closely related to each other with the same connotation. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20equilibrium%20constant" title="thermodynamic equilibrium constant">thermodynamic equilibrium constant</a>, <a href="https://publications.waset.org/abstracts/search?q=reaction%20rate%20constant" title=" reaction rate constant"> reaction rate constant</a>, <a href="https://publications.waset.org/abstracts/search?q=PBL%20teaching" title=" PBL teaching"> PBL teaching</a>, <a href="https://publications.waset.org/abstracts/search?q=dialectical%20relation" title=" dialectical relation"> dialectical relation</a>, <a href="https://publications.waset.org/abstracts/search?q=innovative%20thinking" title=" innovative thinking"> innovative thinking</a> </p> <a href="https://publications.waset.org/abstracts/161693/teaching-and-learning-dialectical-relationship-between-thermodynamic-equilibrium-and-reaction-rate-constant" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/161693.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">110</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">5325</span> Integration of Multi Effect Desalination with Solid Oxide Fuel Cell/Gas Turbine Power Cycle</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Mousa%20Meratizaman">Mousa Meratizaman</a>, <a href="https://publications.waset.org/abstracts/search?q=Sina%20Monadizadeh"> Sina Monadizadeh</a>, <a href="https://publications.waset.org/abstracts/search?q=Majid%20Amidpour"> Majid Amidpour</a> </p> <p class="card-text"><strong>Abstract:</strong></p> One of the most favorable thermal desalination methods used widely today is Multi Effect Desalination. High energy consumption in this method causes coupling it with high temperature power cycle like gas turbine. This combination leads to higher energy efficiency. One of the high temperature power systems which have cogeneration opportunities is Solid Oxide Fuel Cell / Gas Turbine. Integration of Multi Effect Desalination with Solid Oxide Fuel Cell /Gas Turbine power cycle in a range of 300-1000 kW is considered in this article. The exhausted heat of Solid Oxide Fuel Cell /Gas Turbine power cycle is used in Heat Recovery Steam Generator to produce needed motive steam for Desalination unit. Thermodynamic simulation and parametric studies of proposed system are carried out to investigate the system performance. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=solid%20oxide%20fuel%20cell" title="solid oxide fuel cell">solid oxide fuel cell</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20simulation" title=" thermodynamic simulation"> thermodynamic simulation</a>, <a href="https://publications.waset.org/abstracts/search?q=multi%20effect%20desalination" title=" multi effect desalination"> multi effect desalination</a>, <a href="https://publications.waset.org/abstracts/search?q=gas%20turbine%20hybrid%20cycle" title=" gas turbine hybrid cycle"> gas turbine hybrid cycle</a> </p> <a href="https://publications.waset.org/abstracts/57216/integration-of-multi-effect-desalination-with-solid-oxide-fuel-cellgas-turbine-power-cycle" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/57216.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">379</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">5324</span> Thermodynamic Analysis of Cascade Refrigeration System Using R12-R13, R290-R23 and R404A-23</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=A.%20D.%20Parekh">A. D. Parekh</a>, <a href="https://publications.waset.org/abstracts/search?q=P.%20R.%20Tailor"> P. R. Tailor </a> </p> <p class="card-text"><strong>Abstract:</strong></p> The Montreal protocol and Kyoto protocol underlined the need of substitution of CFC’s and HCFC’s due to their adverse impact on atmospheric ozone layer which protects earth from U.V rays. The CFCs have been entirely ruled out since 1995 and a long-term basis HCFCs must be replaced by 2020. All this events motivated HFC refrigerants which are harmless to ozone layer. In this paper thermodynamic analysis of cascade refrigeration system has been done using three different refrigerant pairs R13-R12, R290-R23, and R404A-R23. Effect of various operating parameters i.e evaporator temperature, condenser temperature, temperature difference in cascade condenser and low temperature cycle condenser temperature on performance parameters viz. COP, exergetic efficiency and refrigerant mass flow ratio have been studied. Thermodynamic analysis shows that out of three refrigerant pairs R12-R13, R290-R23 and R404A-R23 the COP of R290-R23 refrigerant pair is highest. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20analysis" title="thermodynamic analysis">thermodynamic analysis</a>, <a href="https://publications.waset.org/abstracts/search?q=cascade%20refrigeration%20system" title=" cascade refrigeration system"> cascade refrigeration system</a>, <a href="https://publications.waset.org/abstracts/search?q=COP" title=" COP"> COP</a>, <a href="https://publications.waset.org/abstracts/search?q=exergetic%20efficiency" title=" exergetic efficiency"> exergetic efficiency</a> </p> <a href="https://publications.waset.org/abstracts/12727/thermodynamic-analysis-of-cascade-refrigeration-system-using-r12-r13-r290-r23-and-r404a-23" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/12727.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">297</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">5323</span> Thermodynamic Analysis of an Ejector-Absorption Refrigeration Cycle with Using NH3-H2O</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Samad%20Jafarmadar">Samad Jafarmadar</a>, <a href="https://publications.waset.org/abstracts/search?q=Amin%20Habibzadeh"> Amin Habibzadeh</a>, <a href="https://publications.waset.org/abstracts/search?q=Mohammad%20Mehdi%20Rashidi"> Mohammad Mehdi Rashidi</a>, <a href="https://publications.waset.org/abstracts/search?q=Sayed%20Sina%20Rezaei"> Sayed Sina Rezaei</a>, <a href="https://publications.waset.org/abstracts/search?q=Abbas%20Aghagoli"> Abbas Aghagoli</a> </p> <p class="card-text"><strong>Abstract:</strong></p> In this paper, the ejector-absorption refrigeration cycle is presented. This article deals with the thermodynamic simulation and the first and second law analysis of an ammonia-water. The effects of parameters such as condenser, absorber, generator, and evaporator temperatures have been investigated. The influence of the various operating parameters on the performance coefficient and exergy efficiency of this cycle has been studied. The results show that when the temperature of different parts increases, the performance coefficient and the exergy efficiency of the cycle decrease, except for evaporator and generator, that causes an increase in coefficient of performance (COP). According to the results, absorber and ejector have the highest exergy losses in the studied conditions. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=absorption%20refrigeration" title="absorption refrigeration">absorption refrigeration</a>, <a href="https://publications.waset.org/abstracts/search?q=COP" title=" COP"> COP</a>, <a href="https://publications.waset.org/abstracts/search?q=ejector" title=" ejector"> ejector</a>, <a href="https://publications.waset.org/abstracts/search?q=exergy%20efficiency" title=" exergy efficiency"> exergy efficiency</a> </p> <a href="https://publications.waset.org/abstracts/74176/thermodynamic-analysis-of-an-ejector-absorption-refrigeration-cycle-with-using-nh3-h2o" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/74176.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">5322</span> Thermodynamic Modeling of Three Pressure Level Reheat HRSG, Parametric Analysis and Optimization Using PSO</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Mahmoud%20Nadir">Mahmoud Nadir</a>, <a href="https://publications.waset.org/abstracts/search?q=Adel%20Ghenaiet"> Adel Ghenaiet</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The main purpose of this study is the thermodynamic modeling, the parametric analysis, and the optimization of three pressure level reheat HRSG (Heat Recovery Steam Generator) using PSO method (Particle Swarm Optimization). In this paper, a parametric analysis followed by a thermodynamic optimization is presented. The chosen objective function is the specific work of the steam cycle that may be, in the case of combined cycle (CC), a good criterion of thermodynamic performance analysis, contrary to the conventional steam turbines in which the thermal efficiency could be also an important criterion. The technologic constraints such as maximal steam cycle temperature, minimal steam fraction at steam turbine outlet, maximal steam pressure, minimal stack temperature, minimal pinch point, and maximal superheater effectiveness are also considered. The parametric analyses permitted to understand the effect of design parameters and the constraints on steam cycle specific work variation. PSO algorithm was used successfully in HRSG optimization, knowing that the achieved results are in accordance with those of the previous studies in which genetic algorithms were used. Moreover, this method is easy to implement comparing with the other methods. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=combined%20cycle" title="combined cycle">combined cycle</a>, <a href="https://publications.waset.org/abstracts/search?q=HRSG%20thermodynamic%20modeling" title=" HRSG thermodynamic modeling"> HRSG thermodynamic modeling</a>, <a href="https://publications.waset.org/abstracts/search?q=optimization" title=" optimization"> optimization</a>, <a href="https://publications.waset.org/abstracts/search?q=PSO" title=" PSO"> PSO</a>, <a href="https://publications.waset.org/abstracts/search?q=steam%20cycle%20specific%20work" title=" steam cycle specific work"> steam cycle specific work</a> </p> <a href="https://publications.waset.org/abstracts/38513/thermodynamic-modeling-of-three-pressure-level-reheat-hrsg-parametric-analysis-and-optimization-using-pso" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/38513.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">382</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">5321</span> Thermodynamic Analysis of GT Cycle with Naphtha or Natural Gas as the Fuel: A Thermodynamic Comparison</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=S.%20Arpit">S. Arpit</a>, <a href="https://publications.waset.org/abstracts/search?q=P.%20K.%20Das"> P. K. Das</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20K.%20Dash"> S. K. Dash</a> </p> <p class="card-text"><strong>Abstract:</strong></p> In this paper, a comparative study is done between two fuels, naphtha and natural gas (NG), for a gas turbine (GT) plant of 32.5 MW with the same thermodynamic configuration. From the energy analysis, it is confirmed that the turbine inlet temperature (TIT) of the gas turbine in the case of natural gas is higher as compared to naphtha, and hence the isentropic efficiency of the turbine is better. The result from the exergy analysis also confirms that due to high turbine inlet temperature in the case of natural gas, exergy destruction in combustion chamber is less. But comparing two fuels for overall analysis, naphtha has higher energy and exergetic efficiency as compared to natural gas. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=exergy%20analysis" title="exergy analysis">exergy analysis</a>, <a href="https://publications.waset.org/abstracts/search?q=gas%20turbine" title=" gas turbine"> gas turbine</a>, <a href="https://publications.waset.org/abstracts/search?q=naphtha" title=" naphtha"> naphtha</a>, <a href="https://publications.waset.org/abstracts/search?q=natural%20gas" title=" natural gas"> natural gas</a> </p> <a href="https://publications.waset.org/abstracts/101550/thermodynamic-analysis-of-gt-cycle-with-naphtha-or-natural-gas-as-the-fuel-a-thermodynamic-comparison" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/101550.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">208</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">5320</span> Folding Pathway and Thermodynamic Stability of Monomeric GroEL</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Sarita%20Puri">Sarita Puri</a>, <a href="https://publications.waset.org/abstracts/search?q=Tapan%20K.%20Chaudhuri"> Tapan K. Chaudhuri</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Chaperonin GroEL is a tetradecameric Escherichia coli protein having identical subunits of 57 kDa. The elucidation of thermodynamic parameters related to stability for the native GroEL is not feasible as it undergoes irreversible unfolding because of its large size (800kDa) and multimeric nature. Nevertheless, it is important to determine the thermodynamic stability parameters for the highly stable GroEL protein as it helps in folding and holding of many substrate proteins during many cellular stresses. Properly folded monomers work as building-block for the formation of native tetradecameric GroEL. Spontaneous refolding behavior of monomeric GroEL makes it suitable for protein-denaturant interactions and thermodynamic stability based studies. The urea mediated unfolding is a three state process which means there is the formation of one intermediate state along with native and unfolded states. The heat mediated denaturation is a two-state process. The unfolding process is reversible as observed by the spontaneous refolding of denatured protein in both urea and head mediated refolding processes. Analysis of folding/unfolding data provides a measure of various thermodynamic stability parameters for the monomeric GroEL. The proposed mechanism of unfolding of monomeric GroEL is a three state process which involves formation of one stable intermediate having folded apical domain and unfolded equatorial, intermediate domains. Research in progress is to demonstrate the importance of specific residues in stability and oligomerization of GroEL protein. Several mutant versions of GroEL are under investigation to resolve the above mentioned issue. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=equilibrium%20unfolding" title="equilibrium unfolding">equilibrium unfolding</a>, <a href="https://publications.waset.org/abstracts/search?q=monomeric%20GroEl" title=" monomeric GroEl"> monomeric GroEl</a>, <a href="https://publications.waset.org/abstracts/search?q=spontaneous%20refolding" title=" spontaneous refolding"> spontaneous refolding</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20stability" title=" thermodynamic stability"> thermodynamic stability</a> </p> <a href="https://publications.waset.org/abstracts/67151/folding-pathway-and-thermodynamic-stability-of-monomeric-groel" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/67151.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">282</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">5319</span> Studies on the Applicability of Artificial Neural Network (ANN) in Prediction of Thermodynamic Behavior of Sodium Chloride Aqueous System Containing a Non-Electrolytes</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Dariush%20Jafari">Dariush Jafari</a>, <a href="https://publications.waset.org/abstracts/search?q=S.%20Mostafa%20Nowee"> S. Mostafa Nowee</a> </p> <p class="card-text"><strong>Abstract:</strong></p> In this study a ternary system containing sodium chloride as solute, water as primary solvent and ethanol as the antisolvent was considered to investigate the application of artificial neural network (ANN) in prediction of sodium solubility in the mixture of water as the solvent and ethanol as the antisolvent. The system was previously studied using by Extended UNIQUAC model by the authors of this study. The comparison between the results of the two models shows an excellent agreement between them (R2=0.99), and also approves the capability of ANN to predict the thermodynamic behavior of ternary electrolyte systems which are difficult to model. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20modeling" title="thermodynamic modeling">thermodynamic modeling</a>, <a href="https://publications.waset.org/abstracts/search?q=ANN" title=" ANN"> ANN</a>, <a href="https://publications.waset.org/abstracts/search?q=solubility" title=" solubility"> solubility</a>, <a href="https://publications.waset.org/abstracts/search?q=ternary%20electrolyte%20system" title=" ternary electrolyte system"> ternary electrolyte system</a> </p> <a href="https://publications.waset.org/abstracts/18933/studies-on-the-applicability-of-artificial-neural-network-ann-in-prediction-of-thermodynamic-behavior-of-sodium-chloride-aqueous-system-containing-a-non-electrolytes" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/18933.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">385</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">5318</span> Effect of Transition Metal Addition on Aging Behavior of Invar Alloy</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Young%20Sik%20Kim">Young Sik Kim</a>, <a href="https://publications.waset.org/abstracts/search?q=Tae%20Kwon%20Ha"> Tae Kwon Ha</a> </p> <p class="card-text"><strong>Abstract:</strong></p> High strength Fe-36Ni-base Invar alloys containing Al contents up to 0.3 weight per cent were cast into ingots and thermodynamic equilibrium during solidification has been investigated in this study. From the thermodynamic simulation using Thermo-Calc®, it has been revealed that equilibrium phases which can be formed are two kinds of MC-type precipitates, MoC, and M2C carbides. The mu phase was also expected to form by addition of aluminum. Microstructure observation revealed the coarse precipitates in the as-cast ingots, which was non-equilibrium phase and could be resolved by the successive heat treatment. With increasing Al contents up to 0.3 wt.%, tensile strength of Invar alloy increased as 1400MPa after cold rolling and thermal expansion coefficient increased significantly. Cold rolling appeared to dramatically decrease thermal expansion coefficient. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=Invar%20alloy" title="Invar alloy">Invar alloy</a>, <a href="https://publications.waset.org/abstracts/search?q=transition%20metals" title=" transition metals"> transition metals</a>, <a href="https://publications.waset.org/abstracts/search?q=phase%20equilibrium" title=" phase equilibrium"> phase equilibrium</a>, <a href="https://publications.waset.org/abstracts/search?q=aging%20behavior" title=" aging behavior"> aging behavior</a>, <a href="https://publications.waset.org/abstracts/search?q=microstructure" title=" microstructure"> microstructure</a>, <a href="https://publications.waset.org/abstracts/search?q=hardness" title=" hardness"> hardness</a> </p> <a href="https://publications.waset.org/abstracts/26118/effect-of-transition-metal-addition-on-aging-behavior-of-invar-alloy" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/26118.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">532</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">5317</span> Electronic, Optical, and Thermodynamic Properties of a Quantum Spin Liquid Candidate NaRuO₂: Ab-initio Investigation</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=A.%20Bouhmouche">A. Bouhmouche</a>, <a href="https://publications.waset.org/abstracts/search?q=I.%20Rhrissi"> I. Rhrissi</a>, <a href="https://publications.waset.org/abstracts/search?q=A.%20Jabar"> A. Jabar</a>, <a href="https://publications.waset.org/abstracts/search?q=R.%20Moubah"> R. Moubah</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Quantum spin liquids (QSLs), known for their competing interactions that prevent conventional ordering, exhibit emergent phenomena and exotic properties resulting from quantum correlations. Despite these recent advancements in QSLs, a significant portion of the optical and thermodynamic properties in the Kagome lattice remains unknown. In addition, the thermodynamic phenomenology of NaRuO₂ bears a resemblance to that of highly frustrated magnets. Here, we employed ab-initio calculations to explore the electronic, optical and thermodynamic properties of NaRuO₂, a new QSL candidate. NaRuO₂ was identified as a semiconductor with a small bandgap energy of 0.69 eV. Our results reveal huge anisotropic optical properties, in which a distinct refractive index within the ab-plane indicating an impressive birefringent character of the NaRuO₂ system and a significant enhancement of the optical absorption coefficient and optical conductivity in the in-plane with respect to the c-axis. The investigation also examines the electronic anisotropy of the gap energy; by applying strain, the gap energy displays significant variations in the ab-plane compared to the out-of-plane direction. Conversely, calculations of the thermodynamic properties reveal a low thermal conductivity (2.5-0.5 W.m-¹. K-¹) and specific heat, which suggests the existence of strong interactions among the NaRuO₂ quantum spins. The linear specific heat behavior observed in NaRuO₂ suggests the fractionalization of electrons and the presence of a spinons Fermi surface. These findings hold promising potential for future quantum applications. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=quantum%20spin%20liquids" title="quantum spin liquids">quantum spin liquids</a>, <a href="https://publications.waset.org/abstracts/search?q=anisotropy" title=" anisotropy"> anisotropy</a>, <a href="https://publications.waset.org/abstracts/search?q=hybrid-DFT" title=" hybrid-DFT"> hybrid-DFT</a>, <a href="https://publications.waset.org/abstracts/search?q=applied%20strain" title=" applied strain"> applied strain</a>, <a href="https://publications.waset.org/abstracts/search?q=optoelectronic%20and%20thermodynamic%20properties" title=" optoelectronic and thermodynamic properties"> optoelectronic and thermodynamic properties</a> </p> <a href="https://publications.waset.org/abstracts/193006/electronic-optical-and-thermodynamic-properties-of-a-quantum-spin-liquid-candidate-naruo2-ab-initio-investigation" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/193006.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">17</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">5316</span> Performance Analysis of Absorption Power Cycle under Different Source Temperatures</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Kyoung%20Hoon%20Kim">Kyoung Hoon Kim</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The absorption power generation cycle based on the ammonia-water mixture has attracted much attention for efficient recovery of low-grade energy sources. In this paper, a thermodynamic performance analysis is carried out for a Kalina cycle using ammonia-water mixture as a working fluid for efficient conversion of low-temperature heat source in the form of sensible energy. The effects of the source temperature on the system performance are extensively investigated by using the thermodynamic models. The results show that the source temperature as well as the ammonia mass fraction affects greatly on the thermodynamic performance of the cycle. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=ammonia-water%20mixture" title="ammonia-water mixture">ammonia-water mixture</a>, <a href="https://publications.waset.org/abstracts/search?q=Kalina%20cycle" title=" Kalina cycle"> Kalina cycle</a>, <a href="https://publications.waset.org/abstracts/search?q=low-grade%20heat%20source" title=" low-grade heat source"> low-grade heat source</a>, <a href="https://publications.waset.org/abstracts/search?q=source%20temperature" title=" source temperature"> source temperature</a> </p> <a href="https://publications.waset.org/abstracts/22703/performance-analysis-of-absorption-power-cycle-under-different-source-temperatures" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/22703.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">458</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">5315</span> Effect of Al Addition on Microstructure and Physical Properties of Fe-36Ni Invar Alloy</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Seok%20Hong%20Min">Seok Hong Min</a>, <a href="https://publications.waset.org/abstracts/search?q=Tae%20Kwon%20Ha"> Tae Kwon Ha</a> </p> <p class="card-text"><strong>Abstract:</strong></p> High strength Fe-36Ni-base Invar alloys containing Al contents up to 0.3 weight percent were cast into ingots and thermodynamic equilibrium during solidification has been investigated in this study. From the thermodynamic simulation using Thermo-Calc®, it has been revealed that equilibrium phases which can be formed are two kinds of MC-type precipitates, MoC, and M2C carbides. The mu phase was also expected to form by addition of aluminum. Microstructure observation revealed the coarse precipitates in the as-cast ingots, which was non-equilibrium phase and could be resolved by the successive heat treatment. With increasing Al contents up to 0.3 wt.%, tensile strength of Invar alloy increased as 1400MPa after cold rolling and thermal expansion coefficient increased significantly. Cold rolling appeared to dramatically decrease thermal expansion coefficient. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=invar%20alloy" title="invar alloy">invar alloy</a>, <a href="https://publications.waset.org/abstracts/search?q=aluminum" title=" aluminum"> aluminum</a>, <a href="https://publications.waset.org/abstracts/search?q=phase%20equilibrium" title=" phase equilibrium"> phase equilibrium</a>, <a href="https://publications.waset.org/abstracts/search?q=thermal%20expansion%20coefficient" title=" thermal expansion coefficient"> thermal expansion coefficient</a>, <a href="https://publications.waset.org/abstracts/search?q=microstructure" title=" microstructure"> microstructure</a>, <a href="https://publications.waset.org/abstracts/search?q=tensile%20properties" title=" tensile properties"> tensile properties</a> </p> <a href="https://publications.waset.org/abstracts/9726/effect-of-al-addition-on-microstructure-and-physical-properties-of-fe-36ni-invar-alloy" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/9726.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">371</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">5314</span> Thermodynamic Analysis of Zeotropic Mixture Used in Low Temperature Solar Rankine Cycle with Ejector for Power Generation</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Basma%20Hamdi">Basma Hamdi</a>, <a href="https://publications.waset.org/abstracts/search?q=Lakdar%20Kairouani"> Lakdar Kairouani</a>, <a href="https://publications.waset.org/abstracts/search?q=Ezzedine%20Nahdi"> Ezzedine Nahdi</a> </p> <p class="card-text"><strong>Abstract:</strong></p> The objective of this work is to present a thermodynamic analysis of low temperature solar Rankine cycle with ejector for power generation using zeotropic mixtures. Based on theoretical calculation, effects of zeotropic mixtures compositions on the performance of solar Rankine cycle with ejector are discussed and compared with corresponding pure fluids. Variations of net power output, thermal efficiency were calculating with changing evaporation temperature. The ejector coefficient had analyzed as independent variable. The result show that (R245fa/R152a) has a higher thermal efficiency than using pure fluids. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=zeotropic%20mixture" title="zeotropic mixture">zeotropic mixture</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20analysis" title=" thermodynamic analysis"> thermodynamic analysis</a>, <a href="https://publications.waset.org/abstracts/search?q=ejector" title=" ejector"> ejector</a>, <a href="https://publications.waset.org/abstracts/search?q=low-temperature%20solar%20rankine%20cycle" title=" low-temperature solar rankine cycle"> low-temperature solar rankine cycle</a> </p> <a href="https://publications.waset.org/abstracts/58827/thermodynamic-analysis-of-zeotropic-mixture-used-in-low-temperature-solar-rankine-cycle-with-ejector-for-power-generation" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/58827.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">281</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">5313</span> Effect of Impurities in the Chlorination Process of TiO2</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Seok%20Hong%20Min">Seok Hong Min</a>, <a href="https://publications.waset.org/abstracts/search?q=Tae%20Kwon%20Ha"> Tae Kwon Ha</a> </p> <p class="card-text"><strong>Abstract:</strong></p> With the increasing interest on Ti alloys, the extraction process of Ti from its typical ore, TiO<sub>2</sub>, has long been and will be important issue. As an intermediate product for the production of pigment or titanium metal sponge, tetrachloride (TiCl<sub>4</sub>) is produced by fluidized bed using high TiO<sub>2</sub> feedstock. The purity of TiCl<sub>4</sub> after chlorination is subjected to the quality of the titanium feedstock. Since the impurities in the TiCl<sub>4</sub> product are reported to final products, the purification process of the crude TiCl<sub>4</sub> is required. The purification process includes fractional distillation and chemical treatment, which depends on the nature of the impurities present and the required quality of the final product. In this study, thermodynamic analysis on the impurity effect in the chlorination process, which is the first step of extraction of Ti from TiO<sub>2</sub>, has been conducted. All thermodynamic calculations were performed using the FactSage thermodynamical software. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=rutile" title="rutile">rutile</a>, <a href="https://publications.waset.org/abstracts/search?q=titanium" title=" titanium"> titanium</a>, <a href="https://publications.waset.org/abstracts/search?q=chlorination%20process" title=" chlorination process"> chlorination process</a>, <a href="https://publications.waset.org/abstracts/search?q=impurities" title=" impurities"> impurities</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20calculation" title=" thermodynamic calculation"> thermodynamic calculation</a>, <a href="https://publications.waset.org/abstracts/search?q=FactSage" title=" FactSage"> FactSage</a> </p> <a href="https://publications.waset.org/abstracts/62214/effect-of-impurities-in-the-chlorination-process-of-tio2" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/62214.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">308</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">5312</span> Thermodynamic Analysis of Ventilated Façades under Operating Conditions in Southern Spain</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Carlos%20A.%20Dom%C3%ADnguez%20Torres">Carlos A. Domínguez Torres</a>, <a href="https://publications.waset.org/abstracts/search?q=Antonio%20Dom%C3%ADnguez%20Delgado"> Antonio Domínguez Delgado</a> </p> <p class="card-text"><strong>Abstract:</strong></p> In this work we study the thermodynamic behavior of some ventilated facades under summer operating conditions in Southern Spain. Under these climatic conditions, indoor comfort implies a high energetic demand due to high temperatures that usually are reached in this season in the considered geographical area. The aim of this work is to determine if during summer operating conditions in Southern Spain, ventilated façades provide some energy saving compared to the non-ventilated façades and to deduce their behavior patterns in terms of energy efficiency. The modeling of the air flow in the channel has been performed by using Navier-Stokes equations for thermodynamic flows. Numerical simulations have been carried out with a 2D Finite Element approach. This way, we analyze the behavior of ventilated façades under different weather conditions as variable wind, variable temperature and different levels of solar irradiation. CFD computations show that the combined effect of the shading of the external wall and the ventilation by the natural convection into the air gap achieve a reduction of the heat load during the summer period. This reduction has been evaluated by comparing the thermodynamic performances of two ventilated and two unventilated façades with the same geometry and thermophysical characteristics. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=passive%20cooling" title="passive cooling">passive cooling</a>, <a href="https://publications.waset.org/abstracts/search?q=ventilated%20fa%C3%A7ades" title=" ventilated façades"> ventilated façades</a>, <a href="https://publications.waset.org/abstracts/search?q=energy-efficient%20building" title=" energy-efficient building"> energy-efficient building</a>, <a href="https://publications.waset.org/abstracts/search?q=CFD" title=" CFD"> CFD</a>, <a href="https://publications.waset.org/abstracts/search?q=FEM" title=" FEM"> FEM</a> </p> <a href="https://publications.waset.org/abstracts/2024/thermodynamic-analysis-of-ventilated-facades-under-operating-conditions-in-southern-spain" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/2024.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">5311</span> First-Principles Calculations and Thermo-Calc Study of the Elastic and Thermodynamic Properties of Ti-Nb-ZR-Ta Alloy for Biomedical Applications</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=M.%20Madigoe">M. Madigoe</a>, <a href="https://publications.waset.org/abstracts/search?q=R.%20Modiba"> R. Modiba</a> </p> <p class="card-text"><strong>Abstract:</strong></p> High alloyed beta (β) phase-stabilized titanium alloys are known to have a low elastic modulus comparable to that of the human bone (≈30 GPa). The β phase in titanium alloys exhibits an elastic Young’s modulus of about 60-80 GPa, which is nearly half that of α-phase (100-120 GPa). In this work, a theoretical investigation of structural stability and thermodynamic stability, as well as the elastic properties of a quaternary Ti-Nb-Ta-Zr alloy, will be presented with an attempt to lower Young’s modulus. The structural stability and elastic properties of the alloy were evaluated using the first-principles approach within the density functional theory (DFT) framework implemented in the CASTEP code. The elastic properties include bulk modulus B, elastic Young’s modulus E, shear modulus cʹ and Poisson’s ratio v. Thermodynamic stability, as well as the fraction of β phase in the alloy, was evaluated using the Thermo-Calc software package. Thermodynamic properties such as Gibbs free energy (Δ?⁰?) and enthalpy of formation will be presented in addition to phase proportion diagrams. The stoichiometric compositions of the alloy is Ti-Nbx-Ta5-Zr5 (x = 5, 10, 20, 30, 40 at.%). An optimum alloy composition must satisfy the Born stability criteria and also possess low elastic Young’s modulus. In addition, the alloy must be thermodynamically stable, i.e., Δ?⁰? < 0. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=elastic%20modulus" title="elastic modulus">elastic modulus</a>, <a href="https://publications.waset.org/abstracts/search?q=phase%20proportion%20diagram" title=" phase proportion diagram"> phase proportion diagram</a>, <a href="https://publications.waset.org/abstracts/search?q=thermo-calc" title=" thermo-calc"> thermo-calc</a>, <a href="https://publications.waset.org/abstracts/search?q=titanium%20alloys" title=" titanium alloys"> titanium alloys</a> </p> <a href="https://publications.waset.org/abstracts/141420/first-principles-calculations-and-thermo-calc-study-of-the-elastic-and-thermodynamic-properties-of-ti-nb-zr-ta-alloy-for-biomedical-applications" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/141420.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">186</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">5310</span> Parametric Analysis of Syn-gas Fueled SOFC with Internal Reforming</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Sanjay%20Tushar%20Choudhary">Sanjay Tushar Choudhary</a> </p> <p class="card-text"><strong>Abstract:</strong></p> This paper focuses on the thermodynamic analysis of Solid Oxide Fuel Cell (SOFC). In the present work the SOFC has been modeled to work with internal reforming of fuel which takes place at high temperature and direct energy conversion from chemical energy to electrical energy takes place. The fuel-cell effluent is a high-temperature steam which can be used for co-generation purposes. Syn-gas has been used here as fuel which is essentially produced by steam reforming of methane in the internal reformer of the SOFC. A thermodynamic model of SOFC has been developed for planar cell configuration to evaluate various losses in the energy conversion process within the fuel cell. Cycle parameters like fuel utilization ratio and the air-recirculation ratio have been varied to evaluate the thermodynamic performance of the fuel cell. Output performance parameters like terminal voltage, cell-efficiency and power output have been evaluated for various values of current densities. It has been observed that a combination of a lower value of air-circulation ratio and higher values of fuel utilization efficiency gives a better overall thermodynamic performance. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=current%20density" title="current density">current density</a>, <a href="https://publications.waset.org/abstracts/search?q=SOFC" title=" SOFC"> SOFC</a>, <a href="https://publications.waset.org/abstracts/search?q=suel%20utilization%20factor" title=" suel utilization factor"> suel utilization factor</a>, <a href="https://publications.waset.org/abstracts/search?q=recirculation%20ratio" title=" recirculation ratio"> recirculation ratio</a> </p> <a href="https://publications.waset.org/abstracts/16028/parametric-analysis-of-syn-gas-fueled-sofc-with-internal-reforming" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/16028.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">508</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">5309</span> Thermodynamic Approach of Lanthanide-Iron Double Oxides Formation</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Vera%20Varazashvili">Vera Varazashvili</a>, <a href="https://publications.waset.org/abstracts/search?q=Murman%20Tsarakhov"> Murman Tsarakhov</a>, <a href="https://publications.waset.org/abstracts/search?q=Tamar%20Mirianashvili"> Tamar Mirianashvili</a>, <a href="https://publications.waset.org/abstracts/search?q=Teimuraz%20Pavlenishvili"> Teimuraz Pavlenishvili</a>, <a href="https://publications.waset.org/abstracts/search?q=Tengiz%20Machaladze"> Tengiz Machaladze</a>, <a href="https://publications.waset.org/abstracts/search?q=Mzia%20Khundadze"> Mzia Khundadze</a> </p> <p class="card-text"><strong>Abstract:</strong></p> Standard Gibbs energy of formation ΔGfor(298.15) of lanthanide-iron double oxides of garnet-type crystal structure R3Fe5O12 - RIG (R – are rare earth ions) from initial oxides are evaluated. The calculation is based on the data of standard entropies S298.15 and standard enthalpies ΔH298.15 of formation of compounds which are involved in the process of garnets synthesis. Gibbs energy of formation is presented as temperature function ΔGfor(T) for the range 300-1600K. The necessary starting thermodynamic data were obtained from calorimetric study of heat capacity – temperature functions and by using the semi-empirical method for calculation of ΔH298.15 of formation. Thermodynamic functions for standard temperature – enthalpy, entropy and Gibbs energy - are recommended as reference data for technological evaluations. Through the isostructural series of rare earth-iron garnets the correlation between thermodynamic properties and characteristics of lanthanide ions are elucidated. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=calorimetry" title="calorimetry">calorimetry</a>, <a href="https://publications.waset.org/abstracts/search?q=entropy" title=" entropy"> entropy</a>, <a href="https://publications.waset.org/abstracts/search?q=enthalpy" title=" enthalpy"> enthalpy</a>, <a href="https://publications.waset.org/abstracts/search?q=heat%20capacity" title=" heat capacity"> heat capacity</a>, <a href="https://publications.waset.org/abstracts/search?q=gibbs%20energy%20of%20formation" title=" gibbs energy of formation"> gibbs energy of formation</a>, <a href="https://publications.waset.org/abstracts/search?q=rare%20earth%20iron%20garnets" title=" rare earth iron garnets"> rare earth iron garnets</a> </p> <a href="https://publications.waset.org/abstracts/28939/thermodynamic-approach-of-lanthanide-iron-double-oxides-formation" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/28939.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">383</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">5308</span> Simulation of Immiscibility Regions in Sodium Borosilicate Glasses</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Djamila%20Aboutaleb">Djamila Aboutaleb</a>, <a href="https://publications.waset.org/abstracts/search?q=Brahim%20Safi"> Brahim Safi</a> </p> <p class="card-text"><strong>Abstract:</strong></p> In this paper, sodium borosilicates glasses were prepared by melting in air. These heat-resistant transparent glasses have subjected subsequently isothermal treatments at different times, which have transformed them at opaque glass (milky white color). Such changes indicate that these glasses showed clearly phase separation (immiscibility). The immiscibility region in a sodium borosilicate ternary system was investigated in this work, i.e. to determine the regions from which some compositions can show phase separation. For this we went through the conditions of thermodynamic equilibrium, which were translated later by mathematical equations to find an approximate solution. The latter has been translated in a simulation which was established thereafter to find the immiscibility regions in this type of special glasses. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=sodium%20borosilicate" title="sodium borosilicate">sodium borosilicate</a>, <a href="https://publications.waset.org/abstracts/search?q=heat-resistant" title=" heat-resistant"> heat-resistant</a>, <a href="https://publications.waset.org/abstracts/search?q=isothermal%20treatments" title=" isothermal treatments"> isothermal treatments</a>, <a href="https://publications.waset.org/abstracts/search?q=immiscibility" title=" immiscibility"> immiscibility</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamics" title=" thermodynamics"> thermodynamics</a> </p> <a href="https://publications.waset.org/abstracts/6617/simulation-of-immiscibility-regions-in-sodium-borosilicate-glasses" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/6617.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">337</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">5307</span> Numerical Evaluation of the Flow Behavior inside the Scrubber Unit with Engine Exhaust Pipe</h5> <div class="card-body"> <p class="card-text"><strong>Authors:</strong> <a href="https://publications.waset.org/abstracts/search?q=Kumaresh%20Selvakumar">Kumaresh Selvakumar</a>, <a href="https://publications.waset.org/abstracts/search?q=Man%20Young%20Kim"> Man Young Kim</a> </p> <p class="card-text"><strong>Abstract:</strong></p> A wet scrubber is an air pollution control device that removes particulate matter and acid gases from waste gas streams found in marine engine exhaust. If the flue gases in the exhaust is employed for CFD simulation, it makes the problem complicate due to the involvement of emissions. Owing to the fact, the scrubber system in this paper is handled with appropriate approach by designing with the flow properties of hot air and water droplet injections to evaluate the flow behavior inside the system. Since the wet scrubber has the capability of operating over wide range of mixture compositions, the current scrubber model with the designing approach doesn’t deviate from the actual behavior of the system. The scrubber design is constructed with engine exhaust pipe with the purpose of measuring the flow properties inside the scrubber by the influence of exhaust pipe characteristics. The flow properties are computed by the thermodynamic variables such as temperature and pressure with the flow velocity. In this work, numerical analyses have been conducted for the flow of fluid in the scrubber system through CFD technique. <p class="card-text"><strong>Keywords:</strong> <a href="https://publications.waset.org/abstracts/search?q=wet%20scrubber" title="wet scrubber">wet scrubber</a>, <a href="https://publications.waset.org/abstracts/search?q=water%20droplet%20injections" title=" water droplet injections"> water droplet injections</a>, <a href="https://publications.waset.org/abstracts/search?q=thermodynamic%20variables" title=" thermodynamic variables"> thermodynamic variables</a>, <a href="https://publications.waset.org/abstracts/search?q=CFD%20technique" title=" CFD technique"> CFD technique</a> </p> <a href="https://publications.waset.org/abstracts/37239/numerical-evaluation-of-the-flow-behavior-inside-the-scrubber-unit-with-engine-exhaust-pipe" class="btn btn-primary btn-sm">Procedia</a> <a href="https://publications.waset.org/abstracts/37239.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">345</span> </span> </div> </div> <ul class="pagination"> <li class="page-item disabled"><span class="page-link">&lsaquo;</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=thermodynamic%20simulation&page=2">2</a></li> <li class="page-item"><a class="page-link" href="https://publications.waset.org/abstracts/search?q=thermodynamic%20simulation&page=3">3</a></li> <li class="page-item"><a class="page-link" href="https://publications.waset.org/abstracts/search?q=thermodynamic%20simulation&page=4">4</a></li> <li class="page-item"><a class="page-link" href="https://publications.waset.org/abstracts/search?q=thermodynamic%20simulation&page=5">5</a></li> <li class="page-item"><a class="page-link" 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