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

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

Tian, Hua; Liu, Hong; Zhang, Chong; Zhao, Jijun; Dong, Chuang; Wen, Bin
  • 期刊名称Journal of Materials Science
  • 作者Tian, Hua; Liu, Hong; Zhang, Chong; Zhao, Jijun; Dong, Chuang; Wen, Bin
  • 卷第47卷
  • 期第21期
  • 印刷ISSN0022-2461
  • 电子ISSN1573-4803
  • 文件大小430.75KB
  • 发表时间2012-11
  • DOI10.1007/s10853-012-6306-5
  • 页码7628-7634
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