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Ab initio molecular dynamics simulation of binary Ni62.5Nb37.5bulk metallic glass: validation of the cluster-plus-glue-atom model

✍ Scribed by Tian, Hua; Liu, Hong; Zhang, Chong; Zhao, Jijun; Dong, Chuang; Wen, Bin


Book ID
118801232
Publisher
Springer
Year
2012
Tongue
English
Weight
431 KB
Volume
47
Category
Article
ISSN
0022-2461

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