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Modelling and Simulation in Materials Science and Engineering

Volumn 10, Issue 3, 2002, Pages 319-329

Molecular dynamics simulation of high-speed nanoindentation

(3) Yu, Hualiang a Adams, James B b Hector Jr , Louis G c

a ARIZONA STATE UNIVERSITY (United States)

b Arizona State University (United States)

c NONE

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; BONDING; COMPUTER SIMULATION; DEFORMATION; INDENTATION; MOLECULAR DYNAMICS; SUBSTRATES; SURFACE PROPERTIES; THERMAL EFFECTS;

NANOINDENTATIONS; SURFACE ORIENTATIONS;

NANOSTRUCTURED MATERIALS;

EID: 0036565213 PISSN: 09650393 EISSN: None Source Type: Journal
DOI: 10.1088/0965-0393/10/3/305 Document Type: Article

Times cited : (27)

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