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dc.contributorEMPA, Swiss Federal Laboratories for Materials Science and Technology, Laboratory for Joining and Interface Technology, Dübendorf, Switzerlanden_US
dc.contributorLaboratory of Metal Physics and Technology, Department of Materials, ETH Zurich, Switzerland
dc.contributorABB Switzerland Ltd. Corporate Research, Baden-Daettwil, Switzerland
dc.contributorResearch Institute for Precious Metals and Metal Chemistry (FEM), Schwäbisch-Gmünd, Germany
dc.contributor.authorKlotz, U.
dc.contributor.authorLeinenbach, C.
dc.contributor.authorLiu, Chunlei
dc.contributor.authorLoffler, J.
dc.contributor.authorUggowitzer, P.
dc.contributor.authorWang, Jiang
dc.contributor.otherjiang.wang@empa.ch wangjiang158@gmail.comen_US
dc.date.accessioned2013-03-29T16:23:46Z
dc.date.accessioned2015-08-05T17:49:31Z
dc.date.available2013-03-29T16:23:46Z
dc.date.available2015-08-05T17:49:31Z
dc.date.issued2013-03-29
dc.identifier.citationCalphad Volume 35, Issue 1, March 2011, Pages 82–94en_US
dc.identifier.urihttp://hdl.handle.net/11115/79
dc.description.abstractThe Cu–Sn–Ti ternary system has been studied via experiments and thermodynamic modelling. In the experimental section, the composition of the alloys was selected based on the preliminary calculations and available literature data. Metallography, scanning electron microscopy and electron probe microanalysis were employed to analyse alloy samples prepared by arc-melting after annealing at 800 °C for 760 h. Solid phase relations at 800 °C were established. In contrast to earlier reports, the CuSn3Ti5 phase was interpreted as a binary intermetallic compound (Sn3Ti5) with extended Cu solubility. In the modelling section, three binary sub-systems were critically evaluated and updated according to the new experimental data and theoretical calculations reported in literature. According to their crystal structures and homogeneity ranges, appropriate sublattice models were proposed for SnTi3,SnTi2,Sn3Ti5 and Sn5Ti6. A set of self-consistent thermodynamic parameters for the Cu–Sn–Ti ternary system was obtained by considering the present experimental results and reported experimental information. The calculated results compare with the available experimental data to validate the present thermodynamic assessment.en_US
dc.description.sponsorshipSwiss National Science Foundation 200020-111854/1 and 200021-101623/1 ; Sino Swiss Science and Technology Cooperation (SSSTC) IP08-092009en_US
dc.relation.urihttp://dx.doi.org/10.1016/j.calphad.2010.12.006en_US
dc.rightsAttribution-ShareAlike 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-sa/3.0/us/*
dc.subjectCu-Sn-Tien_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-Sn-Ti Experimental investigation and thermodynamic assessmenten_US
dc.typeFunctional Descriptionen_US


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