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Mohri, Tetsuo, Chen, Ying, Jufuku, Yu (2009) First-principles calculation of L10 -disorder phase equilibria for Fe–Ni system. Calphad, 33 (1) 244-249 doi:10.1016/j.calphad.2008.09.005

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles calculation of L10 -disorder phase equilibria for Fe–Ni system
JournalCalphad
AuthorsMohri, TetsuoAuthor
Chen, YingAuthor
Jufuku, YuAuthor
Year2009 (March)Volume33
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2008.09.005Search in ResearchGate
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Mindat Ref. ID14974080Long-form Identifiermindat:1:5:14974080:9
GUID0
Full ReferenceMohri, Tetsuo, Chen, Ying, Jufuku, Yu (2009) First-principles calculation of L10 -disorder phase equilibria for Fe–Ni system. Calphad, 33 (1) 244-249 doi:10.1016/j.calphad.2008.09.005
Plain TextMohri, Tetsuo, Chen, Ying, Jufuku, Yu (2009) First-principles calculation of L10 -disorder phase equilibria for Fe–Ni system. Calphad, 33 (1) 244-249 doi:10.1016/j.calphad.2008.09.005
In(2009, March) Calphad Vol. 33 (1) Elsevier BV

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Mohri, Tetsuo, Chen, Ying (2004) First-Principles Calculation of L10-Disorder Phase Boundary in Fe-Pd System. MATERIALS TRANSACTIONS, 45 (5). 1478-1484 doi:10.2320/matertrans.45.1478
Mohri, Tetsuo, Chen, Ying (2004) First-principles investigation of L10-disorder phase equilibria of Fe–Ni, –Pd, and –Pt binary alloy systems. Journal of Alloys and Compounds, 383. 23-31 doi:10.1016/j.jallcom.2004.04.030
Mohri, Tetsuo, Chen, Ying (2002) First-Principles Investigation of L10-Disorder Phase Equilibrium in Fe-Pt System. MATERIALS TRANSACTIONS, 43 (8). 2104-2109 doi:10.2320/matertrans.43.2104
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
Kiyokane, Naoya, Chen, Ying, Yamashita, Takako, Nagoshi, Masayasu, Iguchi, Takaaki, Mohri, Tetsuo (2017) B2-disorder phase boundary calculations in Fe rich region of Fe-Si binary system with tetrahedron approximation of CVM. Calphad, 56. 207-214 doi:10.1016/j.calphad.2017.01.003
Mohri, Tetsuo, Ohno, Munekazu, Chen, Ying (2006) First-principles calculations of phase equilibria and transformation dynamics of Fe-based alloys. Journal of Phase Equilibria and Diffusion, 27 (1) 47-53 doi:10.1361/105497106x92790
CHEN, Y, IWATA, S, MOHRI, T (2006) First-principles calculation of phase equilibria and phase separation of the Fe-Ni alloy system. Rare Metals, 25. 437-440 doi:10.1016/s1001-0521(06)60081-8
Mohri, Tetsuo (2015) First-principles calculations of stability and phase equilibria in the Fe–Ni system. Journal of Materials Science, 50. 7705-7712 doi:10.1007/s10853-015-9337-x
Davey, Theresa, Tran, Nguyen-Dung, Saengdeejing, Arkapol, Chen, Ying (2020) First-principles-only CALPHAD phase diagram of the solid aluminium-nickel (Al-Ni) system. Calphad, 71. 102008 doi:10.1016/j.calphad.2020.102008
Oh, Chang-Seok, Mohri, Tetsuo, Lee, Dong Nyung (1994) Phenomenological Calculation of the L10-Disorder Phase Equilibria in the Co–Pt System. Materials Transactions, JIM, 35. 445-450 doi:10.2320/matertrans1989.35.445
Chen, Ying, Iwata, Shuichi, Mohri, Tetsuo (2005) Theoretical Investigation of Fe-Based Phase Equilibria from the First-Principles. Materials Science Forum, 475. 3127-3130 doi:10.4028/www.scientific.net/msf.475-479.3127
 
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