Solution microstructure of confined fluids with directional interactions under the influence of an external field: Mean field considerations

Molecular Simulation

Volumn 30, Issue 8, 2004, Pages 507-520

  Erickson, J S ^a   Aranovich, G L ^a   Donohue, M D ^a  

^a JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

Adsorption; Density functional theory; External field; Monte Carlo; Phase transition

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; CONDENSATION; CONFINED FLOW; CRYSTAL LATTICES; MICROSTRUCTURE; MONOMERS; MONTE CARLO METHODS; PROBABILITY DENSITY FUNCTION; SOLUTIONS; THERMODYNAMICS;

CHEMICAL THEORY; DIRECTIONAL INTERACTIONS; EXTERNAL FIELD; SOLUTION MICROSTRUCTURE;

FLUID STRUCTURE INTERACTION;

EID: 11144319371     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927020410001667557     Document Type: Article

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