Comparison of nanometric cutting processes for monocrystalline silicon and aluminum

Harbin Gongye Daxue Xuebao/Journal of Harbin Institute of Technology

Volumn 36, Issue 1, 2004, Pages 39-42

  Tang, Yu Lan ^a   Liang, Ying Chun ^a   Huo, De Hong ^a   Cheng, Kai ^a  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Amorphous phase transformation; Chip volume; Molecular dynamics (MD); Nanometric cutting

Indexed keywords

ALUMINUM; CRYSTALLINE MATERIALS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; POTENTIAL ENERGY; SILICON;

AMORPHOUS PHASE TRANSFORMATION; CHIP VOLUME; MONOCRYSTALLINE ALUMINUM; MONOCRYSTALLINE SILICON; MORSE POTENTIAL FUNCTION; NANOMETRIC CUTTING; TERSOFF POTENTIAL FUNCTION;

CUTTING;

EID: 1942539824     PISSN: 03676234     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (6)

1. TERSOFF J. Modeling solid-state chemistry: Interatomic potentials for multicomponent systems [J]. Physical Review B, 1989, 39(8): 5566-5568.
2. ZHANG Liangchi, TANAKA H. Towards a deeper understanding of wear and friction in the atomic scale - a molecular dynamics analysis [J]. Wear, 1997, 21: 44-53.
3. ZHANG Liangchi, TANAKA H. On the Mechanics and physics in the Nano - Indentation of Silicon Monocrystals [J]. JSME International Journal Series A, 1999, 42(4): 546-559.