共 13 条
[1]
[Anonymous], 1995, FINITE ELEMENT METHO
[2]
[Anonymous], ANN CIRP
[3]
BENITO D, 1983, J APPL PHYS, V54, P4864
[5]
Haile JM, 1992, MOL DYNAMICS SIMULAT
[6]
Three-dimensional molecular dynamics simulation of atomic scale precision processing using a pin tool
[J].
JSME INTERNATIONAL JOURNAL SERIES A-SOLID MECHANICS AND MATERIAL ENGINEERING,
1997, 40 (03)
:211-218
[10]
LIN ZC, 2005, 8 CIRP INT WORKSH MO, P453