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