Large-scale molecular dynamics simulations of Al(111) nanoscratching

Nanotechnology

Volumn 15, Issue 9, 2004, Pages 1169-1174

  Jun, Sukky ^a   Lee, Youngmin ^a   Kim, Sung Youb ^a   Im, Seyoung ^a  

^a Korea Advanced Institute of Science and Technology (KAIST)   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC FORCE MICROSCOPY; BOUNDARY CONDITIONS; COMPUTER SIMULATION; DISLOCATIONS (CRYSTALS); MATHEMATICAL MODELS; NANOTECHNOLOGY; SEMICONDUCTING GALLIUM ARSENIDE; SEMICONDUCTOR QUANTUM DOTS; VECTORS;

DISLOCATION LOOPS; IN-PLANE-GATE (IPG) TRANSISTORS; MOLECULAR DYNAMICS SIMULATIONS; NANOSCRATCHING;

MOLECULAR DYNAMICS;

EID: 4544315662     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/15/9/011     Document Type: Article

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