Simulation of phase equilibria for lattice polymers

Macromolecules

Volumn 29, Issue 11, 1996, Pages 4066-4071

  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

APPROXIMATION THEORY; CALCULATIONS; COMPOSITION; COMPUTER SIMULATION; MOLECULES; PHASE DIAGRAMS; PHASE EQUILIBRIA; THERMODYNAMICS; VAPORIZATION;

CHEMICAL POTENTIALS; CONFIGURATIONAL BIAS VAPORIZATION METHOD; FLORY HUGGINS THEORY; FREED THEORY; ROSENBLUTH WEIGHT;

POLYMERS;

EID: 0030141986     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma950586n     Document Type: Article

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