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Molecular dynamics simulation of solidification kinetics of aluminium using Sutton–Chen version of EAM

✍ Scribed by S. Ozgen; E. Duruk


Book ID
116730124
Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
317 KB
Volume
58
Category
Article
ISSN
0167-577X

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We have performed moIecular dynamics simulations on rapid solidification of Cu-25at.% Ni alloy based on the anaIytic embedded atom model for alloys. Our results, from the Faber-Ziman structure factors being consistent with experiments by Waseda, show that the present EAM potentials for Cu-25at.% Ni