Molecular simulation study of miscibility in In xGa 1-xN ternary alloys

Journal of Applied Physics

Volumn 95, Issue 8, 2004, Pages 4500-4502

  Adhikari, Jhumpa ^a   Kofke, David A ^a  

^a The State University of New York   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MISCIBILITY GAP; PHASE SPLITTING; STRAIN ENERGY; TERNARY ALLOYS;

COMPUTER SIMULATION; ENTHALPY; ENTROPY; FREE ENERGY; MATHEMATICAL MODELS; MICROSTRUCTURE; MONTE CARLO METHODS; SEMICONDUCTING INDIUM COMPOUNDS; SOLUBILITY; STRAIN; THERMODYNAMICS;

TERNARY SYSTEMS;

EID: 2342514883     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1686897     Document Type: Article

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