A combined molecular dynamics and rigid-plastic FEM simulation of atomic level cutting

Seimitsu Kogaku Kaishi/Journal of the Japan Society for Precision Engineering

Volumn 62, Issue 7, 1996, Pages 989-993

  Manabe, Keiji ^a   Isobe, Manabu ^a   Ueda, Kanji ^a  

^a NONE

Author keywords

Atomic order cutting process; Combined MD and rigid plastic FEM method; Cutting simulation

Indexed keywords

ALGORITHMS; ATOMS; CALCULATIONS; COMPUTER SIMULATION; COPPER; DIAMOND CUTTING TOOLS; FINITE ELEMENT METHOD; MOLECULAR DYNAMICS; PLASTIC FLOW; PLASTICS; SHEAR STRESS; SINGLE CRYSTALS;

ATOMIC DISPLACEMENTS; ATOMIC LEVEL CUTTING; COMBINED MOLECULAR DYNAMICS METHOD; NODAL DISPLACEMENTS; RIGID PLASTIC FINITE ELEMENT METHOD;

CUTTING;

EID: 0030193761     PISSN: 09120289     EISSN: None     Source Type: Journal    
DOI: 10.2493/jjspe.62.989     Document Type: Article

References (7)

1. S. Shimada, N. Ikawa, G. Ohmori and J. Uchikoshi : Feasibility on Ultimate Accuracy in Microcutting Using Molecular Dynamics Simulation, Ann. CIRP, 42, 1, (1993) 91.
2. S. Kohlhoff, P. Gumbsch and H. F. Fischmeister : Crack Propagation in b. c. c. Crystals Studied with Combined Finite-element and Atomic Model. Phil. Mag. A, 64, 4, (1991) 851.