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Atomistic simulation of fracture in Ni3Al
H. X. Xie; C. Y. Wang; T. Yu
2008
Source PublicationJournal of Materials Research
ISSN0884-2914
Volume23Issue:6Pages:1597-1603
AbstractThe molecular dynamics method has been used to simulate mode I cracking in Ni3Al. Close attention has been paid to the process of atomic configuration evolution of the cracks. The simulation results show that at low temperature, the Shockley partial dislocations are emitted before the initiation of the crack propagation, subsequently forming the pseudo-twins on (11 (1) over bar) planes in crack-tip zone, and then the crack cleavage occurs. The emitting of the Shockley partial dislocations accompanies the crack cleavage during the simulation process. At the higher temperature, the blunting at the crack tip is caused by the [110] superdislocations emitted on (100) plane. The present work also shows that the dipole dislocations on (11 (1) over bar) planes in the 1/2[110] dislocation core can be formed.
description.department[xie, hong-xian; wang, chong-yu; yu, tao] cent iron & steel res inst, beijing 100081, peoples r china. [wang, chong-yu] acad sinica, int ctr mat phys, shenyang 110016, peoples r china. [wang, chong-yu] tsinghua univ, dept phys, beijing 100084, peoples r china.;xie, hx (reprint author), cent iron & steel res inst, beijing 100081, peoples r china;hongxianxie@163.com
KeywordDislocation Nucleation Single-crystals Fault Energies Gamma'-phase Alpha-iron Crack Dynamics Behavior Alloys Superdislocations
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WOS IDWOS:000256392600013
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Cited Times:15[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.imr.ac.cn/handle/321006/33236
Collection中国科学院金属研究所
Recommended Citation
GB/T 7714
H. X. Xie,C. Y. Wang,T. Yu. Atomistic simulation of fracture in Ni3Al[J]. Journal of Materials Research,2008,23(6):1597-1603.
APA H. X. Xie,C. Y. Wang,&T. Yu.(2008).Atomistic simulation of fracture in Ni3Al.Journal of Materials Research,23(6),1597-1603.
MLA H. X. Xie,et al."Atomistic simulation of fracture in Ni3Al".Journal of Materials Research 23.6(2008):1597-1603.
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