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dc.contributorLaboratory of Metallurgy, HUT, Finlanden_US
dc.contributorUniversity of Plovdiv, Faculty of Chemistry, Plovdiv, Bulgaria
dc.contributor.authorGandova, V.
dc.contributor.authorMiettinen, J.
dc.contributor.authorVassilev, G.
dc.contributor.othergpvassilev@uni-plovdiv.bg gpvassilev@gmail.comen_US
dc.date.accessioned2013-03-29T12:05:19Z
dc.date.accessioned2015-08-05T17:49:26Z
dc.date.available2013-03-29T12:05:19Z
dc.date.available2015-08-05T17:49:26Z
dc.date.issued2013-03-29
dc.identifier.citationCalphad, Volume 34, Issue 3, September 2010, 377–383en_US
dc.identifier.urihttp://hdl.handle.net/11115/66
dc.description.abstractThermodynamic description of the ternary Cu–Pb–Zn system is presented. The adjustable parameters of the sub-systems, Cu–Pb, Cu–Zn and Pb–Zn, are taken from earlier SGTE-based assessments and those of the ternary system are optimized in this work using the experimental zinc activity and phase equilibrium data.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.2010.07.007en_US
dc.rightsAttribution-ShareAlike 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-sa/3.0/us/*
dc.subjectCu–Pb–Znen_US
dc.subjectFile Repository Categories::Phases::Disordered::BCC_A2
dc.subjectFile Repository Categories::Phases::Disordered::FCC_A1
dc.subjectFile Repository Categories::Phases::Disordered::HCP_A3
dc.subjectFile Repository Categories::Phases::Intermetallics
dc.subjectFile Repository Categories::Phases::Liquid
dc.subjectFile Repository Categories::Property Classes::Thermodynamics
dc.titleCu–Pb–Zn Thermodynamic descriptionen_US
dc.typeFunctional Descriptionen_US


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