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Atomistic simulation of the influence of pressure on dislocation nucleation in bcc Mo
Xu, DS; Yang, R; Li, J; Chang, JP; Wang, H; Li, D; Yip, S
Corresponding AuthorXu, DS(dsxu@imr.ac.cn)
2006-05-01
Source PublicationCOMPUTATIONAL MATERIALS SCIENCE
ISSN0927-0256
Volume36Issue:1-2Pages:60-64
AbstractMolecular dynamics simulations were carried out to investigate the pressure dependence of homogeneous defect nucleation behavior in bee Mo, The crystal was sheared on the (1 (1) over bar0) [11 (1) over bar] slip system under different confining pressures. The defect nucleation stress was found to increase as the confining pressure increases. Dislocation loop was nucleated when sheared under hydrostatic compression, while Martensitic transformation was found to occur when sheared under sufficient hydrostatic tension. Atomistic details of the nucleation processes are analyzed and the influence of pressure on the nucleation dynamics of dislocations has been studied. Analysis was made with the help of the energetics of generalized stacking faults when the crystal was deformed statically under different hydrostatic pressure in a highly controlled manner. (c) 2005 Elsevier B.V. Ail rights reserved.
Keyworddislocation nucleation Martensite molecular dynamics bcc Mo pressure
DOI10.1016/j.commatsci.2005.07.003
Indexed BySCI
Language英语
WOS Research AreaMaterials Science
WOS SubjectMaterials Science, Multidisciplinary
WOS IDWOS:000236652600012
PublisherELSEVIER SCIENCE BV
Citation statistics
Cited Times:14[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.imr.ac.cn/handle/321006/87609
Collection中国科学院金属研究所
Corresponding AuthorXu, DS
Affiliation1.Chinese Acad Sci, Met Res Inst, Titanium Alloy Lab, Shenyang 110016, Peoples R China
2.Ohio State Univ, Dept Mat Sci & Engn, Columbus, OH 43210 USA
3.MIT, Dept Nucl Engn, Cambridge, MA 02139 USA
Recommended Citation
GB/T 7714
Xu, DS,Yang, R,Li, J,et al. Atomistic simulation of the influence of pressure on dislocation nucleation in bcc Mo[J]. COMPUTATIONAL MATERIALS SCIENCE,2006,36(1-2):60-64.
APA Xu, DS.,Yang, R.,Li, J.,Chang, JP.,Wang, H.,...&Yip, S.(2006).Atomistic simulation of the influence of pressure on dislocation nucleation in bcc Mo.COMPUTATIONAL MATERIALS SCIENCE,36(1-2),60-64.
MLA Xu, DS,et al."Atomistic simulation of the influence of pressure on dislocation nucleation in bcc Mo".COMPUTATIONAL MATERIALS SCIENCE 36.1-2(2006):60-64.
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