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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

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Reference TypeJournal (article/letter/editorial)
TitlePhase diagram calculation in CoCr system using Ab initio determined lattice instability of sigma phase
JournalCalphad
AuthorsHouserová, JanaAuthor
V ešál, JanAuthor
Friák, MartinAuthor
Šob, MojmírAuthor
Year2002 (December)Volume26
Issue4
PublisherElsevier BV
DOIdoi:10.1016/s0364-5916(02)80004-9Search in ResearchGate
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Mindat Ref. ID14973663Long-form Identifiermindat:1:5:14973663:5
GUID0
Full ReferenceHouserová, 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
Plain TextHouserová, 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
In(2002, December) Calphad Vol. 26 (4) Elsevier BV

See Also

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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
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
Štrof, Jan, Pavlů, Jana, Wdowik, Urszula D., Buršík, Jiří, Šob, Mojmír, Vřešťál, Jan (2014) Laves phases in the V–Zr system below room temperature: Stability analysis using ab initio results and phase diagram. Calphad, 44. 62-69 doi:10.1016/j.calphad.2013.08.003
Chen, Y., Iwata, S., Mohri, T. (2002) First-principles calculation of L10-disorder phase diagram in FePt system within the first and second nearest neighbor pair interaction energies. Calphad, 26 (4) 583-589 doi:10.1016/s0364-5916(02)80010-4
Horiuchi, T., Igarashi, M., Abe, F., Mohri, T. (2002) Phenomenological calculation of phase equilibria in the FeNi system. Calphad, 26 (4) 591-597 doi:10.1016/s0364-5916(02)80011-6
(2002) Author index CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry Volume 26 (2002) Calphad, 26 (4) 603-605 doi:10.1016/s0364-5916(02)80013-x
(2002) Subject index CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry Volume 26 (2002) Calphad, 26 (4) 607-608 doi:10.1016/s0364-5916(02)80014-1
(2002) CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry Contents of volume 26. Calphad, 26 (4) 599-602 doi:10.1016/s0364-5916(02)80012-8
Colinet, C., Pasturel, A. (2002) Theoretical calculation of the phase diagram between one-dimensional long-period structures in the quasi binary sections: Pd3xRh3(1−x)V, Pt3xRh3(1−x)V, and Pt3VxTi(1−x) Calphad, 26 (4) 563-571 doi:10.1016/s0364-5916(02)80008-6
Jacob, K.T., Attaluri, Mrinalini, Fitzner, K. (2002) Phase diagram for the system Nd-Mn-O and thermodynamic properties of NdMnO3 and NdMn2O5. Calphad, 26 (3) 313-325 doi:10.1016/s0364-5916(02)00047-0
Tari, Ö., Yurtseven, H., Salihoğlu, S. (2000) Calculation of a phase diagram for the ice II - V - VI transitions. Calphad, 24 (4) 475-482 doi:10.1016/s0364-5916(01)00018-9
 
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