Ab initio molecular dynamics simulation of binary Cu64Zr36 bulk metallic glass: Validation of the cluster-plus-glue-atom model

Hua Tian, Chong Zhang, Lu Wang, JiJun Zhao, Chuang Dong, Bin Wen, Qing Wang
  • Journal of Applied Physics, January 2011, American Institute of Physics
  • DOI: 10.1063/1.3599882