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Cr-B-Mo Thermodynamic analysis of phase equilibria

dc.contributorGraduate School of Engineering, Kyushu Institute of Technology, Tobata-ku, Japanen_US
dc.contributorDepartment of Applied Science for Integrated System Engineering, Kyushu Institute of Technology, Tobata-ku, Japan
dc.contributorDepartment of Materials Science and Engineering, Kyushu Institute of Technology, Tobata-ku, Japan
dc.contributor.authorHasebe, M.
dc.contributor.authorTojo, M.
dc.contributor.authorTokunaga, T.
dc.contributor.otherttokunag@tobata.isc.kyutech.ac.jpen_US
dc.date.accessioned2013-03-29T13:27:56Z
dc.date.accessioned2015-08-05T17:49:28Z
dc.date.available2013-03-29T13:27:56Z
dc.date.available2015-08-05T17:49:28Z
dc.date.issued2013-03-29
dc.identifier.citationCalphad Volume 34, Issue 3, September 2010, Pages 263–270en_US
dc.identifier.urihttp://hdl.handle.net/11115/72
dc.description.abstractA thermodynamic analysis of the phase equilibria in the Cr–Mo–B ternary system has been carried out by combining first-principles calculations with the CALPHAD approach. The thermodynamic descriptions of three binary systems relevant to this ternary phase diagram were taken from previous studies. The enthalpy of formation of the (Cr,Mo)2B (Al2Cu-type, tI12, space group I4/mcm), (Cr,Mo)3B2 (U3Si2-type, tP10, space group P4/mbm), (Cr,Mo)B (CrB-type, oC8, space group Cmcm), (Cr,Mo)3B4 (Ta3B4-type, oI14, space group Immm), and (Cr,Mo)B2 (AlB2-type, hP3, space group P6/mmm) phases were obtained from first-principles calculations. The ternary thermodynamic parameters evaluated using these theoretical values, as well as the available experimental information on the phase boundaries, enabled us to calculate the phase equilibria in the Cr–Mo–B ternary system over the entire composition and temperature ranges.en_US
dc.description.sponsorshipNippon Steel Co.en_US
dc.relation.urihttp://dx.doi.org/10.1016/j.calphad.2010.04.003en_US
dc.rightsAttribution-ShareAlike 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-sa/3.0/us/*
dc.subjectB-Cr-Moen_US
dc.subjectFile Repository Categories::Phases::Disordered::BCC_A2
dc.subjectFile Repository Categories::Phases::Disordered::FCC_A1
dc.subjectFile Repository Categories::Phases::Intermetallics
dc.subjectFile Repository Categories::Phases::Liquid
dc.titleCr-B-Mo Thermodynamic analysis of phase equilibriaen_US
dc.typeFunctional Descriptionen_US


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