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Houserová, Jana, Vřešťál, Jan, Šob, Mojmír (2005) Phase diagram calculations in the Co–Mo and Fe–Mo systems using first-principles results for the sigma phase. Calphad, 29 (2) 133-139 doi:10.1016/j.calphad.2005.06.002

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Reference TypeJournal (article/letter/editorial)
TitlePhase diagram calculations in the Co–Mo and Fe–Mo systems using first-principles results for the sigma phase
JournalCalphad
AuthorsHouserová, JanaAuthor
Vřešťál, JanAuthor
Šob, MojmírAuthor
Year2005 (June)Volume29
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2005.06.002Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14973800Long-form Identifiermindat:1:5:14973800:4
GUID0
Full ReferenceHouserová, Jana, Vřešťál, Jan, Šob, Mojmír (2005) Phase diagram calculations in the Co–Mo and Fe–Mo systems using first-principles results for the sigma phase. Calphad, 29 (2) 133-139 doi:10.1016/j.calphad.2005.06.002
Plain TextHouserová, Jana, Vřešťál, Jan, Šob, Mojmír (2005) Phase diagram calculations in the Co–Mo and Fe–Mo systems using first-principles results for the sigma phase. Calphad, 29 (2) 133-139 doi:10.1016/j.calphad.2005.06.002
In(2005, June) Calphad Vol. 29 (2) Elsevier BV

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Houserová, Jana, V ešál, Jan, Friák, Martin, Šob, Mojmír (2002) Phase diagram calculation in CoCr system using Ab initio determined lattice instability of sigma phase. Calphad, 26 (4) 513-522 doi:10.1016/s0364-5916(02)80004-9
Pavlů, Jana, Vřešťál, Jan, Petříček, Radim, Mazalová, Martina, Šob, Mojmír, Rogal, Peter F. (2015) [P64] Stability of Laves Phase in the Mn–Ta System. Calphad, 51. 394 doi:10.1016/j.calphad.2015.01.153
Chvátalová, K., Vřešťál, J., Houserová, J., Šob, M. (2007) First-principles calculations of energetics of sigma phase formation and thermodynamic modelling in the Cr–Fe–W system. Materials Science and Engineering: A, 462. 153-158 doi:10.1016/j.msea.2006.02.474
Houserová, Jana, Friák, Martin, Šob, Mojmı́r, Vřešt’ál, Jan (2002) Ab initio calculations of lattice stability of sigma-phase and phase diagram in the Cr–Fe system. Computational Materials Science, 25 (4). 562-569 doi:10.1016/s0927-0256(02)00335-x
Vřešťál, Jan, Pavlů, Jana, Wdowik, Urszula D., Šob, Mojmír (2015) [O48] Thermodynamic modeling below room temperature: Hf-V system. Calphad, 51. 359-360 doi:10.1016/j.calphad.2015.01.055
Pavlů, Jana, Řehák, Petr, Vřešťál, Jan, Šob, Mojmír (2015) Combined quantum-mechanical and Calphad approach to description of heat capacity of pure elements below room temperature. Calphad, 51. 161-171 doi:10.1016/j.calphad.2015.08.006
Chvátalová, K., Houserová, J., Šob, M., Vřešt’ál, J. (2004) First-principles calculations of energetics of sigma phase formation and thermodynamic modelling in Fe–Ni–Cr system. Journal of Alloys and Compounds, 378. 71-74 doi:10.1016/j.jallcom.2003.10.071
Pavlů, J., Vřešt’ál, J., Šob, M. (2010) Thermodynamic modeling of Laves phases in the Cr–Hf and Cr–Ti systems: Reassessment using first-principles results. Calphad, 34 (2) 215-221 doi:10.1016/j.calphad.2010.03.003
Burton, Benjamin Paul, van de Walle, Axel (2012) First principles phase diagram calculations for the octahedral-interstitial system ,. Calphad, 37. 151-157 doi:10.1016/j.calphad.2011.12.011
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