A molecular dynamics study of phase transformations in mono-crystalline Si under nanoindentation

Applied Physics A: Materials Science and Processing

Volumn 92, Issue 3, 2008, Pages 571-578

  Lin, Yen Hung ^a   Chen, Tei Chen ^a  

^a NATIONAL CHENG KUNG UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLINE MATERIALS; DEFORMATION; DISTRIBUTION FUNCTIONS; DYNAMICS; INTERMETALLICS; MOLECULAR DYNAMICS; NANOINDENTATION; PHASE TRANSITIONS; QUANTUM CHEMISTRY; SILICON; UNLOADING; VICKERS HARDNESS TESTING;

BONDING LENGTHS; COORDINATE NUMBER; COORDINATION NUMBER (CN); CRYSTALLINE SI (C SI); DEFORMATION BEHAVIORS; EVOLUTION (CO); INDENTATION DEPTHS; INDENTER; MOLECULAR-DYNAMICS (MD) SIMULATIONS; MONITOR (CO); PHASE CHANGES; RADIAL DISTRIBUTION FUNCTION (RDF); SPHERICAL INDENTER; STRUCTURAL PHASE TRANSFORMATIONS; TIP RADIUS;

MATHEMATICAL TRANSFORMATIONS;

EID: 48349091952     PISSN: 09478396     EISSN: 14320630     Source Type: Journal    
DOI: 10.1007/s00339-008-4633-9     Document Type: Conference Paper

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