Molecular dynamics simulation of single and repeated indentation

Journal of Applied Physics

Volumn 82, Issue 10, 1997, Pages 4823-4830

  Komvopoulos, K ^a   Yan, W ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC POTENTIAL; ATOMIC SCALE; ATTRACTIVE FORCE; BLUNT TIP; COVALENT MATERIALS; CYCLIC HARDENING; DEFORMATION BEHAVIOR; FACE-CENTERED CUBIC; INELASTIC DEFORMATION; INTERATOMIC FORCES; MACRO SCALE; MATERIAL RESPONSE; METAL TIP; METALLIC SUBSTRATE; MOLECULAR DYNAMICS SIMULATIONS; NORMAL FORCES; PERMANENT DEFORMATIONS; REPULSIVE FORCES; TIP SHAPE; TIP SURFACES;

DEFORMATION; HEATING; INDENTATION; METALS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; UNLOADING;

SUBSTRATES;

EID: 0000418994     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.366342     Document Type: Article

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