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Cu-Pb-Sn Thermodynamic description

dc.contributorLaboratory of Metallurgy, HUT, Finlanden_US
dc.contributorUniversity of Rousse, Department of Materials Science, Rousse, Bulgaria
dc.contributorUniversity of Plovdiv, Faculty of Chemistry, Plovdiv, Bulgaria
dc.contributor.authorDocheva, P.
dc.contributor.authorVassilev, G.
dc.contributor.othergpvassilev@uni-plovdiv.bg gpvassilev@gmail.comen_US
dc.date.accessioned2013-03-29T15:40:21Z
dc.date.accessioned2015-08-05T17:49:30Z
dc.date.available2013-03-29T15:40:21Z
dc.date.available2015-08-05T17:49:30Z
dc.date.issued2013-03-29
dc.identifier.citationCalphad Volume 34, Issue 4, December 2010, Pages 415–420en_US
dc.identifier.urihttp://hdl.handle.net/11115/76
dc.description.abstractA thermodynamic description of the ternary Cu–Pb–Sn system at the Cu–Pb side is presented. The thermodynamic parameters of the sub-systems, Cu–Pb, Cu–Sn and Pb–Sn, are taken from earlier SGTE-based assessments and those of the ternary system are optimized in this study using ternary experimental lead activity and phase equilibrium data. The present ternary description is valid for tin contents up to 60 wt%.en_US
dc.description.sponsorshipEuropean COST MP 0602 “Advanced Solder Materials for High Temperature Application (HISOLD)”.en_US
dc.relation.urihttp://dx.doi.org/10.1016/j.calphad.2010.07.008en_US
dc.rightsAttribution-ShareAlike 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-sa/3.0/us/*
dc.subjectCu-Pb-Snen_US
dc.subjectFile Repository Categories::Phases::Disordered::BCC_A2
dc.subjectFile Repository Categories::Phases::Disordered::FCC_A1
dc.subjectFile Repository Categories::Phases::Liquid
dc.subjectFile Repository Categories::Property Classes::Thermodynamics
dc.titleCu-Pb-Sn Thermodynamic descriptionen_US
dc.typeFunctional Descriptionen_US


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