Critical behavior in quenched random structures: Mean-field lattice-gas approach

AIChE Journal

Volumn 47, Issue 2, 2001, Pages 463-473

  De, S ^a   Shapir, Y ^a   Chimowitz, E H ^b   Kumaran, V ^b  

^a UNIVERSITY OF ROCHESTER   (United States)

^b University of Rochester   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; INTERFACES (MATERIALS); MATHEMATICAL MODELS; MONTE CARLO METHODS; POROSITY; QUENCHING; THERMODYNAMIC STABILITY;

MEAN-FIELD LATTICE-GAS METHOD;

EQUATIONS OF STATE OF LIQUIDS;

ADSORPTION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL REACTION; CHEMICAL STRUCTURE; ENERGY; ENERGY TRANSFER; PREDICTION; SIMULATION; SYSTEM ANALYSIS; THERMODYNAMICS;

EID: 0035119511     PISSN: 00011541     EISSN: None     Source Type: Journal    
DOI: 10.1002/aic.690470223     Document Type: Article

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