Molecular dynamics simulation of nanoscale machining of copper

Nanotechnology

Volumn 14, Issue 3, 2003, Pages 390-396

  Ye, Y Y ^a,b   Biswas, R ^a,b   Morris, J R ^b   Bastawros, A ^a   Chandra, A ^a  

^a Iowa State University   (United States)

^b IOWA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COPPER; DISLOCATIONS (CRYSTALS); MACHINING; MOLECULAR DYNAMICS; SINGLE CRYSTALS;

NANOMETRIC CUTTING;

NANOSTRUCTURED MATERIALS;

EID: 0037347678     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/14/3/307     Document Type: Article

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