An updated thermodynamic modeling of the Ga-Ti system Original Research Article
The thermodynamicdescriptionfortheGa-Ti systemhasbeenupdatedusingtheCALPHADapproach.By combining theexistingexperimentaldataandnewlyobtainedresultsfrom ab initio calculations and cluster variationmethod(CVM),theGibbsenergyfunctionsoftheindividualphasesoftheGa-Ti system havebeenevaluated.Comparedwith...
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creator | Ya, Liu Tedenac, Jean-Claude Su, X.P. Colinet, Catherine Wang, J.H. |
description | The thermodynamicdescriptionfortheGa-Ti systemhasbeenupdatedusingtheCALPHADapproach.By combining theexistingexperimentaldataandnewlyobtainedresultsfrom ab initio calculations and cluster variationmethod(CVM),theGibbsenergyfunctionsoftheindividualphasesoftheGa-Ti system havebeenevaluated.Comparedwiththepreviousthermodynamicmodeling,thepresentassessment showsabetteragreementwiththeexperimentsandthecalculatedenthalpiesofformationofthe intermetallic compoundsobtainedfrom ab initio calculations. |
doi_str_mv | 10.1016/j.calphad.2013.02.003 |
format | Article |
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Tedenac, Jean-Claude ; Su, X.P. ; Colinet, Catherine ; Wang, J.H.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-hal_primary_oai_HAL_hal_00823602v13</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><topic>Chemical Sciences</topic><topic>Material chemistry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ya, Liu</creatorcontrib><creatorcontrib>Tedenac, Jean-Claude</creatorcontrib><creatorcontrib>Su, X.P.</creatorcontrib><creatorcontrib>Colinet, Catherine</creatorcontrib><creatorcontrib>Wang, J.H.</creatorcontrib><collection>Hyper Article en Ligne (HAL)</collection><jtitle>Calphad</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ya, Liu</au><au>Tedenac, Jean-Claude</au><au>Su, X.P.</au><au>Colinet, Catherine</au><au>Wang, J.H.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>An updated thermodynamic modeling of the Ga-Ti system Original Research Article</atitle><jtitle>Calphad</jtitle><date>2013</date><risdate>2013</risdate><issn>0364-5916</issn><abstract>The thermodynamicdescriptionfortheGa-Ti systemhasbeenupdatedusingtheCALPHADapproach.By combining theexistingexperimentaldataandnewlyobtainedresultsfrom ab initio calculations and cluster variationmethod(CVM),theGibbsenergyfunctionsoftheindividualphasesoftheGa-Ti system havebeenevaluated.Comparedwiththepreviousthermodynamicmodeling,thepresentassessment showsabetteragreementwiththeexperimentsandthecalculatedenthalpiesofformationofthe intermetallic compoundsobtainedfrom ab initio calculations.</abstract><pub>Elsevier</pub><doi>10.1016/j.calphad.2013.02.003</doi></addata></record> |
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title | An updated thermodynamic modeling of the Ga-Ti system Original Research Article |
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