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dc.contributorSchool of Materials Science and Engineering, University of Science and Technology Beijing, Chinaen_US
dc.contributor.authorRen, Xui
dc.contributor.authorLi, Changrong
dc.contributor.authorDu, Zhenmin
dc.contributor.authorGuo, Cuiping
dc.contributor.othercrli@mater.ustb.edu.cnen_US
dc.date.accessioned2013-03-30T16:01:41Z
dc.date.accessioned2015-08-05T17:49:38Z
dc.date.available2013-03-30T16:01:41Z
dc.date.available2015-08-05T17:49:38Z
dc.date.issued2013-03-30
dc.identifier.citationCalphad Volume 35, Issue 3, September 2011, Pages 446–454en_US
dc.identifier.urihttp://hdl.handle.net/11115/90
dc.description.abstractAmong the phase diagrams of six binary systems composed of alkali metals, Sodium (Na), Potassium (K), Rubidium (Rb) and Cesium (Cs), three of them, those of the Cs–K, Cs–Rb and K–Rb systems, indicate a complete range of solid solubility, and the other three, those of the Cs–Na, K–Na and Na–Rb systems, have the eutectic type characteristic. The computational thermodynamic descriptions of the six binary systems were modeled by the CALPHAD technique. The solution phases, liquid and body-centered cubic, were described using a substitution model, with the excess Gibbs energies formulated by the Redlich–Kister expression. The intermediate phases with no solubility ranges, KNa2 and CsNa2, were treated as stoichiometric compounds. The thermodynamic properties and the phase diagrams of the six binary systems were predicted. The consistency between the calculated results and the reported experimental measurements for the phase equilibria and the thermochemical properties has been obtained for all of the six binary systems.en_US
dc.description.sponsorshipNational Natural Science Foundation of China No. 50731002 and No. 50671009en_US
dc.relation.urihttp://dx.doi.org/10.1016/j.calphad.2011.06.005en_US
dc.rightsAttribution-ShareAlike 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-sa/3.0/us/*
dc.subjectCs-Ken_US
dc.subjectCs-Na
dc.subjectCs-Rb
dc.subjectFile Repository Categories::PHASES: Intermetallics BCC_B2
dc.subjectFile Repository Categories::Phases::Intermetallics
dc.subjectFile Repository Categories::Phases::Liquid
dc.subjectFile Repository Categories::Property Classes::Thermodynamics
dc.subjectFile Repository Categories::Platforms::Thermocalc
dc.subjectFile Repository Categories::Platforms::Pandat
dc.titleAlkali metals thermodynamic assessments of six binary systemsen_US
dc.typeFunctional Descriptionen_US


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