Favored composition design and atomic structure characterization for ternary Al-Cu-Y metallic glasses via proposed interatomic potential.
作者： Q. Wang , J. H. Li , J. B. Liu , B. X. Liu
DOI: 10.1021/JP502167T
关键词:
摘要: A realistic interatomic potential is constructed for the Al–Cu–Y system under a newly proposed formulism and applied to perform atomistic simulations, leading predicting hexagonal composition ...
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sci-hub.se 参考文章(53)
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