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Cs–In Thermodynamic Modeling

dc.contributorDepartment of Materials Science and Engineering, The Pennsylvania State University, University Park, PA USAen_US
dc.contributor.authorLee, S.H.
dc.contributor.authorLiu, Z.-K.
dc.contributor.otherliu@matse.psu.eduen_US
dc.date.accessioned2013-03-28T20:50:16Z
dc.date.accessioned2015-08-05T17:49:24Z
dc.date.available2013-03-28T20:50:16Z
dc.date.available2015-08-05T17:49:24Z
dc.date.issued2013-03-28
dc.identifier.citationFirst-principles calculations and thermodynamic modeling of Cs–In system, Calphad, Volume 34, Issue 1, March 2010en_US
dc.identifier.urihttp://hdl.handle.net/11115/59
dc.description.abstractThermodynamic description of the Cs–In system has been developed by the CALPHAD modeling combined with first-principles calculations. The calculated phase diagram of the Cs–In system is compared with the experimental one showing good agreement with each other.en_US
dc.description.sponsorshipNational Science Foundation DMR-0510180en_US
dc.relation.urihttp://dx.doi.org/10.1016/j.calphad.2010.01.005en_US
dc.rightsAttribution-NonCommercial-ShareAlike 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/3.0/us/*
dc.subjectRhombohedral_A7en_US
dc.subjectCs-In
dc.subjectFile Repository Categories::Phases::Intermetallics
dc.subjectFile Repository Categories::Phases::Liquid
dc.subjectFile Repository Categories::Property Classes::Thermodynamics
dc.subjectFile Repository Categories::Phases::Disordered::BCC_A2
dc.titleCs–In Thermodynamic Modelingen_US
dc.typeFunctional Descriptionen_US


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