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Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 206, Issue 1-3, 2002, Pages 267-276

Influence of molecular structure on the properties of confined fluids by molecular dynamics simulation

(2) Wang, Jee Ching a Fichthorn, Kristen A b

a Architectural and Environmental Engineering (United States)

b PENNSYLVANIA STATE UNIVERSITY (United States)

Author keywords

Confined fluids; Molecular dynamics; Shear viscosity; Solvation force; Translational diffusivity

Indexed keywords

CONFINED FLOW; DENSITY OF LIQUIDS; MOLECULAR DYNAMICS; OSCILLATIONS; SUBSTRATES; VISCOSITY OF LIQUIDS;

CONFINED FLUIDS;

MOLECULAR STRUCTURE;

2,2 DIMETHYLOCTANE; DECANE; OCTANE; UNCLASSIFIED DRUG;

CALCULATION; CHEMICAL STRUCTURE; CONFERENCE PAPER; LIQUID; MOLECULAR DYNAMICS; OSCILLATION; PHASE TRANSITION; PRIORITY JOURNAL; SOLVATION; VISCOSITY;

EID: 0037046938 PISSN: 09277757 EISSN: None Source Type: Journal
DOI: 10.1016/S0927-7757(02)00085-7 Document Type: Conference Paper

Times cited : (18)

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