中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Electronic structures of the < 100 >{010}, < 100 >{011} and 1/2 < 111 >{011} edge dislocations in bcc iron

文献类型:期刊论文

作者L. Q. Chen ; C. Y. Wang ; T. Yu
刊名Computational Materials Science
出版日期2006
卷号38期号:1页码:39-44
关键词edge dislocation first-principles calculations electronic structure transition-metals core structure hcp metals energy impurities alloys nickel ni3al
ISSN号0927-0256
中文摘要The discrete variational method within the framework of density functional theory is used to study the electronic structures of the < 100 > {010}, < 100 > {011} and 1/2 < 111 > {011} edge dislocations in bcc Fe, and the density of states, the charge density, the structural energy and the interatomic energy are obtained. The results show that localized electronic states exist in the cores of the (10 0) 10 10 1 and < 100 > {011} edge dislocations, but not in the 1/2 < 111 > {011} edge dislocation. The features of the < 100 > {010} edge dislocation are similar to those of the < 100 > {011} edge dislocation, but different from those of the 1/2 < 111 > {011} edge dislocation. In addition, there is an intrinsic hindrance of the lattice to the dislocation motion, namely, an effect of trapping of lattice on the dislocation. For the 1/2 < 111 > {011} edge dislocation, the interaction between the atoms along the slip direction is much stronger than that normal to the slip direction. However, in the < 100 > type edge dislocation, the interatomic bonds along and normal to the slip direction have almost the same strength, and the bond is even stronger normal to the slip direction in the < 100 > {011} edge dislocation. The results show that the motion of the 1/2 < 111 > edge dislocation may be easier than that of the < 100 > edge dislocation under a stress field. (c) 2006 Elsevier B.V. All rights reserved.
原文出处://WOS:000241300200005
公开日期2012-04-13
源URL[http://ir.imr.ac.cn/handle/321006/34147]  
专题金属研究所_中国科学院金属研究所
推荐引用方式
GB/T 7714
L. Q. Chen,C. Y. Wang,T. Yu. Electronic structures of the < 100 >{010}, < 100 >{011} and 1/2 < 111 >{011} edge dislocations in bcc iron[J]. Computational Materials Science,2006,38(1):39-44.
APA L. Q. Chen,C. Y. Wang,&T. Yu.(2006).Electronic structures of the < 100 >{010}, < 100 >{011} and 1/2 < 111 >{011} edge dislocations in bcc iron.Computational Materials Science,38(1),39-44.
MLA L. Q. Chen,et al."Electronic structures of the < 100 >{010}, < 100 >{011} and 1/2 < 111 >{011} edge dislocations in bcc iron".Computational Materials Science 38.1(2006):39-44.

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来源:金属研究所

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