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Molecular dynamics simulations of 12 a1 11 screw dislocation in Ta Abstract
Materials Science and Engineering A309–310 (2001) 133–137
Molecular dynamics simulations of 1/2 a〈1 1 1〉 screw dislocation in Ta
Guofeng Wang, Alejandro Strachan, Tahir Cagin, William A. Goddard III?
Materials and Process Simulation Center, Beckman Institute (139-74), California Institute of Technology, Pasadena, CA 91125, USA
Abstract
Using a new, first principles based, embedded-atom-method (EAM) potential for tantalum (Ta), we have carried out molecular dynamics
(MD) simulations to investigate the core structure, core energy and Peierls energy barrier and stress for the 1/2 a〈1 1 1〉 screw dislocation.
Equilibrated core structures were obtained by relaxation of dislocation quadrupoles with periodic boundary conditions. We found that the
equilibrium dislocation core has three-fold symmetry and spreads out in three 〈1 1 2〉 directions on {1 1 0} planes. Core energy per Burgers
vector b was determined to be 1.36 eV/b. We studied dislocation motion and annihilation via molecular dynamics simulations of a periodic
dislocation dipole cell, with 〈1 1 2〉 and 〈1 1 0〉 dipole orientation. In both cases the dislocations move in zigzag on primary {1 1 0} planes.
Atoms forming the dislocation cores are distinguished based on their atomic energy. In this way, we can accurately define the core energy
and its position not only for equilibrium configurations but also during dislocation motion. Peierls energy barrier was computed to be
~0.07 eV/b with a Peierls stress of ~0.03μ, where μ is the bulk shear modulus of perfect crystal. The preferred slipping system at low
temperature is 〈1 1 2〉 directions and {1 1 0} planes. ? 2001 Elsevier Science B.V. All rights reserved.
Keywords: Dislocation; Molecular dynamics; Tantalum
1. Introduction
Low temperature plasticity in bcc metals is governed by
the 1/2a〈1 1 1〉 screw dislocations due to their low mobility
as compared to edge segments. Thus, the theoretical under-
standing of their properties is of great importance [1–3].
With the fast de
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