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Computer simulation of vacancy migration in a fcc tilt boundary
Authors:Thomas Kwok  Paul S Ho  Sidney Yip
Institution:IBM Thomas J. Watson Research Center, Yorktown Heights, New York 10598, USA;Department of Nuclear Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA
Abstract:Vacancy jumps in a bicrystal model of Σ = 5 (36.9°) 001] tilt boundary in aluminum have been observed at temperatures between 700 and 800 K by means of molecular dynamics simulation. Preliminary results indicated considerable structure dependence and yielded an activation energy for vacancy migration of 0.38 eV. In contrast to a previous study of vacancy migration in a bcc tilt boundary, thermal activation of a boundary interstitial by Frenkel pair production was not observed.
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