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Meetings International | F. HEBAL | University of Science and Technology Houari Boumediene USTHB, Algeria. | Material Science Conference 2021 | Meetings International
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Program <i class="fa fa-pencil-square-o"></i></h2> <div class="callfor_abst_213"> <div class="row"> <div class="col-md-8 col-md-offset-1 agenda-head col-xs-12"> <div class="theiaStickySidebar" style="padding-bottom: 1px; padding-top: 0px; position: static; transform: none;"> <div class="featured-tab"> <ul class="nav nav-tabs"> <li class="active"> <a class="animated fadeIn" href="#tab_a" data-toggle="tab"> <span class="tab-head"> <i class="fa fa-microphone"></i> <span class="tab-text-title"> About F. HEBAL</span> </span> </a> </li> <li> <a class="animated fadeIn" href="#tab_c" data-toggle="tab"> <span class="tab-head"> <i class="fa fa-smile-o"></i> <span class="tab-text-title">Scientific Sessions</span> </span> </a> </li> </ul> <div class="tab-content"> <div class="tab-pane active animated fadeInRight" id="tab_a"> <h3 class="tab-content-title">F. HEBAL</h3> <p>University of Science and Technology Houari Boumediene USTHB, Algeria.</p> <div class="bio-inte"> <p class="title_scific"><span class="title_heads"><strong>Title: </strong></span><a target="_blank" href="https://www.meetingsint.com/conferences/materialscience/2021/abstract/ab-initio-study-of-phase-stability-in-the-cu-cr-zr-system" >Ab initio study of phase stability in the Cu-Cr-Zr system</a></p> <p><span class="bio_heads"><strong>Biography: </strong></span><p style="text-align: justify;"> University of Science and Technology Houari Boumediene USTHB, Algiers 16000, Algeria.</p> <p> </p> </p> <h4 class="text-uppercase abstract_head"><strong>Abstract</strong></h4> <p><p style="text-align: justify;"> This work aims to study the structural, energetic and thermal properties of intermetallic compounds that precipitate in the Cu-Cr-Zr system, by an abinitio method called pseudopotential computation, as well as the quasi-harmonic model of Debye. The pseudopotential method is implemented in the Quantum Espresso code (QE) developed by S. Baroni et al [1] for the study of the physical properties of materials.</p> <p style="text-align: justify;"> We are interested in the following compounds C15b -Cu5Zr, C11b-CuZr2, L12 -CuZr3, DO3 -CuZr3, C14-Cr2Zr, C15-Cr2 Zr and B2-CuZr.</p> <p style="text-align: justify;"> 脗聽脗聽Before undertaking the study of the different alloys, we studied the structural properties of the different structures of Cu, Cr and Zr simple metals. to start the calculation from a correct structure. Indeed, for each metal, the results found compared to those given by the literature showed a good agreement.</p> <p style="text-align: justify;"> 脗聽脗聽For each of the compounds, a minimization of the total energy with respect to the volume of the mesh was conducted. to predict the structural parameters of each compound. The results showed a good agreement with the experimental results, as well as those resulting from the theoretical studies. For the compression module, the Cu5Zr is the most rigid at 0 K in the</p> <p style="text-align: justify;"> Cu- Zr system, while CuZr3 is the least rigid. In addition, the rigidity of the latter is independent of the type of its structure. For the Cr2Zr compound, the compression modulus in phase C 15 is more rigid than that in phase C14.</p> <p style="text-align: justify;"> 脗聽脗聽In terms of stability, the two phases L12 -Cu Zr3 and DO3 -CuZr3 are not favorable. Unlike other remaining compounds. CuZr2 in the C11b structure is the most stable, followed by Cu5 Zr then CuZr in the two structures C15b and B2 respectively. While the two C14 (脦虏) and C15 (脦卤) phases of the compound Cr2 Zr are stable and can coexist at low temperatures.</p> <p style="text-align: justify;"> 脗聽脗聽The quasi-harmonic model of Debye allowed us to study the evolution of the structural parameters of each of the compounds studied as a function of temperature. The volume of these phases increases linearly with increasing temperature, while the compression modulus decreases. This decrease is greater in the case of the Cu5 Zr compound. At low temperatures, this compound is the most rigid, but from 1100 K, CuZr becomes the most rigid. For volume expansion, the Cu5Zr shows a variation parabolic depending on the temperature, while the remaining compounds the increase is linear. The specific heats of the different compounds obey the law of Debye at low temperatures (Variation in T3) depending on the temperature; this parameter tends towards a classic term called Dulong and Petit.</p> <p> 脗聽</p> </p> </div> </div> <div class="tab-pane animated fadeInRight" id="tab_b"> <div class="list-group"> </div> </div> <div class="tab-pane animated fadeInRight" id="tab_c"> <ul class="list-arrow"> <li>Computational Materials Science</li><li>Nano technology in material science</li><li>Hybrid polymer-based materials</li><li>Smart biomaterials</li><li>Piezoelectric materials</li><li>Emerging Smart Materials</li><li>Energy materials</li><li>Material physics and material chemistry</li><li>Ceramics and composite materials</li><li>Graphene and 2D Materials</li><li>Applications in material science and engineering</li><li>Advances in Nano Materials Science</li><li>Optoelectronics, Photonics and Magnetic materials</li><li>Catalytic Materials & Green Chemistry</li><li>Metallurgy, Corrosion and Mining</li> </ul> </div> </div> </div> </div> </div> <div class="col-md-2 col-xs-12"> <a href="/registration" title="Meetings International"> <img loading="lazy" src="https://d2cax41o7ahm5l.cloudfront.net/mi/mi-assets/images/banners.jpg"> </a> </div> </div> </div> </div> <!-- Footer View --> <footer class="row"> <div class="container"> <div class="row"> <div class="col-md-4 col-xs-12"> <div class="contact"> <p class="h4"><strong>Stay up to date!</strong></p> <p><strong>Sure:</strong> you can get all the news about our events on this website. 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