Ab initio molecular dynamics simulation of binary Cu64Zr 36 bulk metallic glass: Validation of the cluster-plus-glue-atom model

Journal of Applied Physics

Volumn 109, Issue 12, 2011, Pages

  Tian, Hua ^a   Zhang, Chong ^a   Wang, Lu ^a   Zhao, Jijun ^a   Dong, Chuang ^a   Wen, Bin ^a,b   Wang, Qing ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b YANSHAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS SIMULATION; BULK METALLIC GLASS; CHEMICAL COMPOSITIONS; CLUSTER MODELS; COORDINATION NUMBER; EXPERIMENTAL EVIDENCE; GLASS STATE; ICOSAHEDRAL CLUSTERS; ICOSAHEDRAL SHORT-RANGE ORDERS; LOCAL CLUSTER; PAIR CORRELATION FUNCTIONS; SHORT RANGE ORDERS; STRUCTURAL UNIT; SYNCHROTRON X RAYS;

CHEMICAL ANALYSIS; GLASS; METALLIC GLASS; MOLECULAR MECHANICS; NEUTRON DIFFRACTION; ZIRCONIUM;

MOLECULAR DYNAMICS;

EID: 79960189492     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3599882     Document Type: Article

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