Structure of Lennard-Jones fluid near large spherical particles: Further test of the "universality" of adjustable parameter in perturbation density functional theory

Molecular Simulation

Volumn 32, Issue 5, 2006, Pages 391-399

  Luo, F ^a   Jamnik, A ^b   Su, Y ^a  

^a HUNAN UNIVERSITY OF TECHNOLOGY   (China)

^b UNIVERSITY OF LJUBLJANA   (Slovenia)

Author keywords

Adsorption; DFA; Interface; Simulation

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; DENSITY OF LIQUIDS; INTERFACES (MATERIALS); MOLECULAR STRUCTURE; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; PHASE DIAGRAMS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL APPROXIMATION (DFA); LENNARD JONES FLUID; POTENTIAL OF MEAN FORCE (PMF); POTENTIAL PARAMETERS;

FLUID DYNAMICS;

EID: 33748561472     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020600675715     Document Type: Article

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