共 41 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
[2]
Allen M. P., 1990, COMPUTER SIMULATION
[3]
Alshits V I, 1986, DISLOCATIONS SOLIDS, V7
[5]
Barabasi A.-L., 1995, Fractal Concepts in Surface Growth, DOI DOI 10.1017/CBO9780511599798
[7]
BULLOUGH R, 1979, DISLOCATIONS SOLIDS, V2