COMPUTER-SIMULATION OF PLASTIC BEHAVIOR OF SINGLE-CRYSTALS
被引:38
作者:
GROMA, I
论文数: 0引用数: 0
h-index: 0
机构:
EOTVOS LORAND UNIV, INST GEN PHYS, H-1445 BUDAPEST 8, HUNGARYEOTVOS LORAND UNIV, INST GEN PHYS, H-1445 BUDAPEST 8, HUNGARY
GROMA, I
[1
]
PAWLEY, GS
论文数: 0引用数: 0
h-index: 0
机构:
EOTVOS LORAND UNIV, INST GEN PHYS, H-1445 BUDAPEST 8, HUNGARYEOTVOS LORAND UNIV, INST GEN PHYS, H-1445 BUDAPEST 8, HUNGARY
PAWLEY, GS
[1
]
机构:
[1] EOTVOS LORAND UNIV, INST GEN PHYS, H-1445 BUDAPEST 8, HUNGARY
来源:
PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES
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1993年
/
67卷
/
06期
关键词:
D O I:
10.1080/01418619308225367
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
A computer simulation model is proposed to investigate the plastic behaviour of single crystals oriented for single slip. The dislocation system consists of parallel edge dislocations. The velocity of a dislocation is proportional to the local shear stress and the generation of new dislocation dipoles is allowed. It is shown by computations on an AMT DAP that by applying a constant shear rate the stress-strain relationship corresponds to stage I of single-crystal plastic deformation, and a long-range undulation appears in the stress field of the dislocation system.