Collisions of ideal gas molecules with a rough/fractal surface. A computational study

Journal of Computational Chemistry

Volumn 28, Issue 3, 2007, Pages 681-688

  Panczyk, Tomasz ^a  

^a INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

Author keywords

Adsorption; Collisions; Fractal; Kinetics; Roughness; Simulation

Indexed keywords

ARGON; COMPUTER SIMULATION; DEPOSITION; FRACTAL DIMENSION; FUNCTION EVALUATION; LINEAR EQUATIONS; SURFACE ROUGHNESS;

ADSORPTION ENERGY DISTRIBUTION FUNCTIONS; COLLISIONS; LANGMUIR-HERTZ EQUATION; LINEAR FUNCTIONS; MOLECULAR DYNAMICS SIMULATION;

MOLECULAR DYNAMICS;

ARGON;

ADSORPTION; FRACTAL ANALYSIS; SURFACE PROPERTY;

ADSORPTION; ARGON; FRACTALS; SURFACE PROPERTIES;

EID: 33847652104     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20472     Document Type: Article

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