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dc.creatorManasijević, Dragan
dc.creatorMinić, D.
dc.creatorŽivković, Dragana
dc.creatorVřešt'ál, J.
dc.creatorAljilji, A.
dc.creatorTalijan, Nadežda M.
dc.creatorStajić-Trošić, Jasna
dc.creatorMarjanović, S.
dc.creatorTodorović, R.
dc.date.accessioned2019-01-30T17:21:27Z
dc.date.available2019-01-30T17:21:27Z
dc.date.issued2009
dc.identifier.issn0364-5916
dc.identifier.urihttp://cer.ihtm.bg.ac.rs/handle/123456789/591
dc.description.abstractThe phase diagram of the Cu-In-Sb ternary system is of importance in predicting the interface reaction between In-based solder materials and the Cu substrate. The liquidus surface, invariant equilibria and four vertical sections of the Cu-In-Sb ternary system were calculated by the CALPHAD method using binary thermodynamic parameters included in the COST531 database. Alloys, representing two isopleths from indium corner with molar ratio of copper and antimony equal to 1/3 and 1/1 and two isopleths from antimony corner with molar ratio of indium and copper equal to 3/1 and 1/1 were measured with the DTA (Differential Thermal Analysis) and DSC (Differential Scanning Calorimetry). The experimentally determined phase transition temperatures were compared with calculation results and good mutual agreement was noticed.en
dc.relationinfo:eu-repo/grantAgreement/MESTD/MPN2006-2010/142043/RS//
dc.rightsrestrictedAccess
dc.sourceCalphad: Computer Coupling of Phase Diagrams and Thermochemistry
dc.subjectCu-In-Sb ternary systemen
dc.subjectPhase diagramen
dc.subjectThermal analysisen
dc.subjectThermodynamic predictionen
dc.titleExperimental investigation and thermodynamic calculation of the Cu-In-Sb phase diagramen
dc.typearticle
dc.rights.licenseARR
dc.citation.volume33
dc.citation.issue1
dc.citation.spage221
dc.citation.epage226
dc.citation.other33(1): 221-226
dc.citation.rankM21
dc.identifier.doi10.1016/j.calphad.2008.08.002
dc.identifier.rcubConv_4110
dc.identifier.scopus2-s2.0-61649088413
dc.identifier.wos000265006900029
dc.type.versionpublishedVersion


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