Molecular dynamics simulations of nanoindentation of β-SiC with diamond indenter

Materials Science and Engineering: B

Volumn 117, Issue 3, 2005, Pages 235-240

  Noreyan, A ^a   Amar, J G ^a   Marinescu, I ^a  

^a UNIVERSITY OF TOLEDO   (United States)

Author keywords

Molecular dynamics; Nanoindentation; Phase transitions; Silicon carbide

Indexed keywords

COMPUTER SIMULATION; DIAMONDS; DUCTILITY; ELASTOPLASTICITY; INDENTATION; MOLECULAR DYNAMICS; PARAMETER ESTIMATION; PHASE TRANSITIONS; PRESSURE EFFECTS; VELOCITY MEASUREMENT;

AMBIENT PRESSURE; GRINDING VELOCITY; INDENTER SIZE; NANOINDENTATION;

SILICON CARBIDE;

EID: 14044269376     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mseb.2004.11.016     Document Type: Article

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