Atomistic Modeling of Metastable Phase Selection of a Highly Immiscible Ag-W System

Journal of the Physical Society of Japan

Volumn 73, Issue 7, 2004, Pages 2023-2027

  Zhang, R F ^a   Shen, Y X ^a   Gong, H R ^a   Kong, L T ^a   Liu, B X ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

ab initio calculation; Ag W system; molecular dynamics simulation; n body potential

Indexed keywords

EID: 37549038350     PISSN: 00319015     EISSN: 13474073     Source Type: Journal    
DOI: 10.1143/JPSJ.73.2023     Document Type: Article

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