共 68 条
[1]
Computer simulation of point defect properties in dilute Fe-Cu alloy using a many-body interatomic potential
[J].
PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES,
1997, 75 (03)
:713-732
[3]
Antoun T., 1998, DSWATR9677V2, V2
[5]
Barbee T., 1970, TECH REP
[6]
BARBEE TW, 1972, J MATER, V7, P393
[7]
Belak J., 1998, Journal of Computer-Aided Materials Design, V5, P193, DOI 10.1023/A:1008685029849