Monte Carlo simulation strategies for computing the wetting properties of fluids at geometrically rough surfaces

Journal of Chemical Physics

Volumn 135, Issue 18, 2011, Pages

  Kumar, Vaibhaw ^a   Sridhar, Shyam ^a   Errington, Jeffrey R ^a  

^a the State University of New York   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLETE WETTING; ENERGY INFORMATION; FEATURE SIZES; INTERFACE POTENTIALS; LENNARD JONES FLUID; MACROSCOPIC THEORY; MODEL SYSTEM; MOLECULAR SYSTEMS; MONTE CARLO SIMULATION; MONTE CARLO SIMULATION METHODS; ROUGH INTERFACES; ROUGH SURFACES; SIMULATION DATA; SUBSTRATE STRENGTH; SURFACE DENSITY; SURFACE EXCESS; THERMODYNAMIC PATH; THIN LIQUID FILM; WETTING PROPERTY;

COMPUTER SIMULATION; CONTACT ANGLE; FLUIDS; FREE ENERGY; LIQUID FILMS; MONTE CARLO METHODS; SUBSTRATES; SURFACE MEASUREMENT; WETTING;

SURFACE PROPERTIES;

ARTICLE; COMPUTER SIMULATION; MONTE CARLO METHOD; SURFACE PROPERTY; THERMODYNAMICS; WETTABILITY;

COMPUTER SIMULATION; MONTE CARLO METHOD; SURFACE PROPERTIES; THERMODYNAMICS; WETTABILITY;

EID: 81155124950     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3655817     Document Type: Article

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