Monte Carlo simulations of liquid-liquid equilibria for ternary chain molecule systems on a lattice

Macromolecules

Volumn 30, Issue 26, 1997, Pages 8459-8462

  Jiang, Jianwen ^a   Yan, Qiliang ^a   Liu, Honglai ^a   Hu, Ying ^a  

^a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION EFFECTS; COMPUTER SIMULATION; CRYSTAL LATTICES; MOLECULAR DYNAMICS; MONTE CARLO METHODS; VAPORIZATION;

CONFIGURATION BIAS VAPORIZATION METHOD; FLORY HUGGINS THEORY; FREED THEORY;

PHASE EQUILIBRIA;

EID: 0031352336     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma961873+     Document Type: Article

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