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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

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Reference TypeJournal (article/letter/editorial)
TitlePhenomenological calculation of phase equilibria in the FeNi system
JournalCalphad
AuthorsHoriuchi, T.Author
Igarashi, M.Author
Abe, F.Author
Mohri, T.Author
Year2002 (December)Volume26
Issue4
PublisherElsevier BV
DOIdoi:10.1016/s0364-5916(02)80011-6Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14973670Long-form Identifiermindat:1:5:14973670:3
GUID0
Full ReferenceHoriuchi, 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
Plain TextHoriuchi, 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
In(2002, December) Calphad Vol. 26 (4) Elsevier BV

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Horiuchi, T., Uzawa, H., Igarashi, M., Abe, F., Mohri, T. (2002) Determination of Lennard-Jones type potential for FePd phase. Calphad, 26 (1) 3-14 doi:10.1016/s0364-5916(02)00021-4
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., Abe, F., Igarashi, M., Ibaragi, M., Mohr, T. (2001) L10-disorder phase equilibria in the Fe-Pd system investigated by phenomenological calculation. Journal of Phase Equilibria, 22 (3) 300-305 doi:10.1361/105497101770338806
Horiuchi, T., Igarashi, M., Abe, F., Ohkubo, K., Miura, S., Mohri, T. (2005) Phenomenological calculation of the Fe-Pd-based L10-ordered phase in the Fe-Pd-Ni ternary system. Metallurgical and Materials Transactions A, 36 (8). 1999-2006 doi:10.1007/s11661-005-0320-z
Mohri, T., Horiuchi, T., Uzawa, H., Ibaragi, M., Igarashi, M., Abe, F. (2001) Theoretical investigation of L10-disorder phase equilibria in Fe–Pd alloy system. Journal of Alloys and Compounds, 317. 13-18 doi:10.1016/s0925-8388(00)01408-0
(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
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
Ghosh, G., van de Walle, A., Asta, M., Olson, G.B. (2002) Phase stability of the Hf-Nb system: From first-principles to CALPHAD. Calphad, 26 (4) 491-511 doi:10.1016/s0364-5916(02)80003-7
(2002) Editorial board. Calphad, 26 (1) doi:10.1016/s0364-5916(02)80001-3
 
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