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Colinet, Catherine, Tedenac, Jean-Claude (2012) First-principles calculations of phase stability in the Ti–Zr–Si ternary system. Calphad, 37. 94-99 doi:10.1016/j.calphad.2012.02.003

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles calculations of phase stability in the Ti–Zr–Si ternary system
JournalCalphad
AuthorsColinet, CatherineAuthor
Tedenac, Jean-ClaudeAuthor
Year2012 (June)Volume37
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2012.02.003Search in ResearchGate
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Mindat Ref. ID14974375Long-form Identifiermindat:1:5:14974375:6
GUID0
Full ReferenceColinet, Catherine, Tedenac, Jean-Claude (2012) First-principles calculations of phase stability in the Ti–Zr–Si ternary system. Calphad, 37. 94-99 doi:10.1016/j.calphad.2012.02.003
Plain TextColinet, Catherine, Tedenac, Jean-Claude (2012) First-principles calculations of phase stability in the Ti–Zr–Si ternary system. Calphad, 37. 94-99 doi:10.1016/j.calphad.2012.02.003
In(2012) Calphad Vol. 37. Elsevier BV

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Colinet, Catherine, Viennois, Romain, Tedenac, Jean-Claude (2012) First principles study of the structural stability of intermetallic compounds in the Si–Zr system. Calphad, 36. 118-126 doi:10.1016/j.calphad.2011.11.002
Colinet, Catherine, Tedenac, Jean-Claude (2011) Structural stability of intermetallic phases in the Ga–Ti system. Calphad, 35 (1) 133-141 doi:10.1016/j.calphad.2010.12.003
Colinet, Catherine, Tedenac, Jean-Claude (2014) First principles calculations in V–Si system. Defects in A15-V3Si phase. Computational Materials Science, 85. 94-101 doi:10.1016/j.commatsci.2013.12.044
Colinet, Catherine, Tedenac, Jean-Claude (2015) Structural stability of ternary D8m–Ti5Sb2X (X=Al, Ga, In, Si, Ge, Sn) compounds. Calphad, 49. 8-18 doi:10.1016/j.calphad.2015.01.001
Colinet, Catherine, Tedenac, Jean-Claude, Fries, Suzana G. (2009) Structural stability of intermetallic phases in the Sn–Ti system. Calphad, 33 (1) 250-259 doi:10.1016/j.calphad.2008.08.001
Colinet, Catherine, Tedenac, Jean-Claude (2011) Structural stability of the - Ti5Sn2Si compound. Calphad, 35 (4) 643-647 doi:10.1016/j.calphad.2011.05.008
Colinet, Catherine, Tedenac, Jean-Claude (2014) First principles calculations of the stability of the T2 and D88 phases in the V–Si–B system. Intermetallics, 50. 108-116 doi:10.1016/j.intermet.2014.02.008
Colinet, Catherine, Tedenac, Jean-Claude (2018) Enthalpies of formation of rare-earth borides from first principles. Comparison with experimental values. Calphad, 62. 49-60 doi:10.1016/j.calphad.2018.04.004
Tao, Xiaoma, Jund, Philippe, Colinet, Catherine, Tedenac, Jean-Claude (2009) Phase stability and physical properties ofTa5Si3compounds from first-principles calculations. Physical Review B, 80 (10) doi:10.1103/physrevb.80.104103
Colinet, Catherine, Tedenac, Jean-Claude (2010) Structural stability of intermetallic phases in the Si–Ti system. Point defects and chemical potentials in D88-Si3Ti5 phase. Intermetallics, 18 (8). 1444-1454 doi:10.1016/j.intermet.2010.03.028
Colinet, Catherine, Tedenac, Jean-Claude (2016) Enthalpies of formation of TM–X compounds (X=Al, Ga, Si, Ge, Sn) Comparison of ab-initio values and experimental data. Calphad, 54. 16-34 doi:10.1016/j.calphad.2016.05.001
 
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