共 25 条
[1]
ATOMIC SIMULATION OF ALPHA/2 (111) [110] EDGE DISLOCATION IN ALPHA-IRON
[J].
JOURNAL OF PHYSICS F-METAL PHYSICS,
1977, 7 (10)
:2021-2029
[2]
BASSANI JL, 1994, ADV APPL MECH, V30, P191
[3]
ATOMIC MODES OF DISLOCATION MOBILITY IN SILICON
[J].
PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES,
1995, 72 (02)
:453-496
[4]
EMBEDDED-ATOM METHOD - DERIVATION AND APPLICATION TO IMPURITIES, SURFACES, AND OTHER DEFECTS IN METALS
[J].
PHYSICAL REVIEW B,
1984, 29 (12)
:6443-6453
[5]
INTERATOMIC POTENTIALS FROM 1ST-PRINCIPLES CALCULATIONS - THE FORCE-MATCHING METHOD
[J].
EUROPHYSICS LETTERS,
1994, 26 (08)
:583-588
[6]
GRANZER F, 1973, J PHYS, V34, P359
[7]
ATOMIC SIMULATION OF DISLOCATION CORE STRUCTURE AND PEIERLS STRESS IN ALKALI-HALIDE
[J].
PHILOSOPHICAL MAGAZINE,
1976, 34 (03)
:413-439
[8]
Hollang L, 1997, PHYS STATUS SOLIDI A, V160, P329, DOI 10.1002/1521-396X(199704)160:2<329::AID-PSSA329>3.0.CO
[9]
2-O
[10]
HOLZWARTH U, 1991, P 9 INT C STRENGTH M, P577