Computational Study of Atomic Mobility for fcc Phase of Co-Fe and Co-Ni Binaries
β Scribed by Y.-W. Cui; M. Jiang; I. Ohnuma; K. Oikawa; R. Kainuma; K. Ishida
- Publisher
- ASM International
- Year
- 2007
- Tongue
- English
- Weight
- 825 KB
- Volume
- 29
- Category
- Article
- ISSN
- 1054-9714
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π SIMILAR VOLUMES
In order to explain the experimental facts that start temperatures of reverse martensite transformation (A s ) for nanostructured Fe-Ni and Co are lower than those for their coarse-grained counterparts, a thermodynamic model was established in this paper. The thermodynamic analysis shows that the de
When starting with racemates, OY,,,,, = -l)i([j" + I ) , while for a sample ofcomposition (tl, I ) OY,,, = j([jd + 1) -2(/k/41'2)!tl(/1 -1). The optical yield can be related to the thermodynamic chirdl recognition. AAG = -RT1nl.i. as /j = [(I + OY)/(l -OY]' when d = l = I = 0.5 (0 s OY < 1 ). [12]