Using Green's function molecular dynamics to rationalize the success of asperity models when describing the contact between self-affine surfaces

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 78, Issue 2, 2008, Pages

  Campañá, Carlos ^a  

^a CANMET MATERIALS TECHNOLOGY LABORATORY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; DIFFERENTIAL EQUATIONS; DYNAMICS; FILTRATION; MECHANICS; MOLECULAR DYNAMICS; NORMAL DISTRIBUTION; QUANTUM CHEMISTRY; SPEED; SURFACE ROUGHNESS;

CLUSTER SIZES; CONTACT MECHANICS; CRITICAL VALUES; ELASTIC SOLIDS; FOURIER FILTERING; HARD-WALL POTENTIALS; HERTZIAN; LARGE CLUSTERS; LENGTH SCALING; LONGITUDINAL DIMENSION; NORMAL FORCES; POWER-LAW DECAYING; SELF-AFFINE SURFACES; SMALL CLUSTERS;

GREEN'S FUNCTION;

EID: 50149115149     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.78.026110     Document Type: Article

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