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dc.contributorState Key Laboratory of Powder Metallurgy, Central South University, Changsha Chinaen_US
dc.contributorSchool of Materials Science and Technology, China University of Geosciences, Beijing, China
dc.contributor.authorDu, Y.
dc.contributor.authorLiu, Y.Q.
dc.contributor.otherliuyuqin@cugb.edu.cn ms.yuqinliu@gmail.comen_US
dc.date.accessioned2013-03-28T21:52:35Z
dc.date.accessioned2015-08-05T17:49:25Z
dc.date.available2013-03-28T21:52:35Z
dc.date.available2015-08-05T17:49:25Z
dc.date.issued2013-03-28
dc.identifier.citationCalphad, Volume 34, Issue 1, March 2010, 26–35en_US
dc.identifier.urihttp://hdl.handle.net/11115/62
dc.description.abstracthe Cr–Ge binary system was thermodynamically optimized using the CALPHAD method. The liquid phase was described by means of an associate solution model. The BCC terminal solid solution was described by the substitutional solution model. The two-sublattice model was used to describe the non-stoichiometric compounds Cr3Ge, αCr5Ge3 and βCr5Ge3. The Cr11Ge8, CrGe and Cr11Ge19 phases were modeled as stoichiometric compounds. A set of thermodynamic parameters for the Cr–Ge system was obtained via thermodynamic optimization using assessed experimental data. The calculated phase diagram and thermodynamic properties agree well with most of the experimental data.en_US
dc.description.sponsorshipCreative Research Group of National Natural Science Foundation of China Grant No. 50721003en_US
dc.relation.urihttp://dx.doi.org/10.1016/j.calphad.2009.11.001en_US
dc.rightsAttribution-ShareAlike 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-sa/3.0/us/*
dc.subjectCr-Geen_US
dc.subjectFile Repository Categories::Phases::Disordered::BCC_A2
dc.subjectFile Repository Categories::Phases::Intermetallics
dc.subjectFile Repository Categories::Phases::Liquid
dc.subjectFile Repository Categories::Property Classes::Thermodynamics
dc.subjectFile Repository Categories::Platforms::Pandat
dc.titleCr–Ge Thermodynamic descriptionen_US
dc.typeFunctional Descriptionen_US


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