Molecular simulation of phase coexistence in adsorption in porous solids

Molecular Physics

Volumn 100, Issue 24, 2002, Pages 3803-3815

  Jorge, Miguel ^a   Seaton, Nigel A ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONDENSATION; GIBBS FREE ENERGY; HYDROGEN BONDS; METHANE; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE DIAGRAMS; PHASE EQUILIBRIA; PHASE TRANSITIONS; POROSITY;

EQUILIBRIUM TRANSITION TEMPERATURE; PHASE COEXISTENCE; VAPOR METASTABILITY;

ADSORPTION;

EID: 0037147540     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210166255     Document Type: Article

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