Structural stability and characteristics of the metastable Ag-W phases studied by ab initio and molecular dynamics calculations

Journal of Applied Physics

Volumn 101, Issue 6, 2007, Pages

  Dai, X D ^a   Li, J H ^a   Guo, H B ^a   Liu, B X ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS ALLOYS; CHEMICAL ANALYSIS; COMPUTER SIMULATION; MOLECULAR STRUCTURE; SILVER; SOLUBILITY; TUNGSTEN;

FINNIS-SINCLAIR FORMALISM; FORMATION ENERGIES; MOLECULAR DYNAMICS CALCULATIONS;

MOLECULAR DYNAMICS;

EID: 34047125758     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2711766     Document Type: Article

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