Atomistic modeling and thermodynamic interpretation of the bridging phenomenon observed in the Co-Au system

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 19, 2004, Pages 1-5

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

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

COBALT; GOLD;

AB INITIO CALCULATION; ARTICLE; ATOMISTIC MODELING; DENSITY; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; PARAMETER; SIMULATION; TEMPERATURE DEPENDENCE; THERMODYNAMICS; THICKNESS;

EID: 12344297304     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.195434     Document Type: Article

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