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Atomistic Modeling of Crystal-to-Amorphous Transition and Associated Kinetics in the Ni−Nb System by Molecular Dynamics Simulations

✍ Scribed by Dai, X. D.; Li, J. H.; Liu, B. X.


Book ID
126209992
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
302 KB
Volume
109
Category
Article
ISSN
0022-3654

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