A Study of the Molecular Dynamics Simulation in Nanometric Grinding

Key Engineering Materials

Volumn 257-258, Issue , 2004, Pages 33-38

  Kang, R K ^a   Guo, X G ^a   Guo, D M ^a   Jin, Z J ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Molecular Dynamics; Nanometric Grinding; Simulation

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; FRICTION; MATERIALS SCIENCE; METAL CUTTING; MICROSCOPIC EXAMINATION; MOLECULAR DYNAMICS; NUMERICAL ANALYSIS; OPTIMIZATION; SILICON; WEAR OF MATERIALS;

ATOMIC BONDS; NANOMETRIC GRINDING; SURFACE GENERATION;

GRINDING (MACHINING);

EID: 17644443987     PISSN: 10139826     EISSN: 16629795     Source Type: Book Series    
DOI: None     Document Type: Article

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