Three-dimensional molecular dynamics analysis of processing using a pin tool on the atomic scale

Nanotechnology

Volumn 11, Issue 3, 2000, Pages 148-153

  Fang, Te Hua ^a   Weng, Cheng I ^a  

^a NATIONAL CHENG KUNG UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL GEOMETRY; COMPUTER SIMULATION; INTERFACES (MATERIALS); MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

MORSE POTENTIAL FUNCTIONS;

NANOTECHNOLOGY;

EID: 0034275536     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/11/3/302     Document Type: Article

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