Molecular static simulation of edge dislocation core in bcc iron
نویسندگان
چکیده
منابع مشابه
First-principles Calculation on Core Structures and Peierls Stress of a Screw Dislocation in BCC Iron
Predicting atomistic properties of a dislocation is a first step toward an understanding of plastic behavior of materials, in particular BCC metals. The core structure and Peierls stress of a screw dislocation in BCC iron have been determined using the first-principles calculations based on the density functional theory with the large-scale supercell containing 231 atoms. For the a0/2[111] scre...
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Dislocation pipe diffusion seems to be a well-established phenomenon. Here we demonstrate an unexpected effect, that the migration of interstitials such as carbon in iron may be accelerated not in the dislocation line direction ξ, but in a conjugate diffusion direction. This accelerated random walk arises from a simple crystallographic channeling effect. c is a function of the Burgers vector b,...
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In this work, we examine the kink-nucleation process in BCC screw dislocations using atomistic simulation and transition pathway analysis, with a particular focus on the compact core structure. We observe the existence of a threshold stress, which results in an abrupt change in the minimum energy path of the kink-nucleation process, and hence, a discontinuity in the activation energy versus str...
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Predicting atomistic properties of a dislocation is a first step toward an understanding of plastic behavior of materials, in particular BCC metals. The core structure and Peierls stress of a screw dislocation in BCC metals have been studied over the years using the first-principles and empirical methods, however, their conclusions vary due to the inefficiency of the methods. We have executed f...
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ژورنال
عنوان ژورنال: IOP Conference Series: Materials Science and Engineering
سال: 2020
ISSN: 1757-899X
DOI: 10.1088/1757-899x/1005/1/012027