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Effective interatomic potential for body‐centered‐cubic metals

✍ Scribed by Wang, Y. R.; Boercker, D. B.


Book ID
118070401
Publisher
American Institute of Physics
Year
1995
Tongue
English
Weight
786 KB
Volume
78
Category
Article
ISSN
0021-8979

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Crystallization velocities in several face-centered-cubic (fcc) and body-centered-cubic (bcc) metals are calculated using molecular dynamics computer simulations for the (1 0 0) and densely packed (1 1 1) or (1 1 0) planar interfaces. We show that the crystallization kinetics can be divided into hig