Molecular dynamics simulation of phase transformations in silicon monocrystals due to nano-indentation

Nanotechnology

Volumn 11, Issue 3, 2000, Pages 173-180

  Cheong, W C D ^a   Zhang, L C ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS SILICON; COMPUTER SIMULATION; CRYSTAL MICROSTRUCTURE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; SINGLE CRYSTALS;

NANO-INDENTATION; SILICON MONOCRYSTALS; TERSOFF POTENTIALS;

NANOTECHNOLOGY;

EID: 0034274514     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/11/3/307     Document Type: Article

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