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Philosophical Magazine A Volume 52, 1985 - Issue 3
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Original Articles

Calculation of defect migration energies using molecular dynamics

C. C. Matthai Department of Physics, University College, Cardiff, CF1 1XL, Wales
Pages 305-308 | Received 07 Jan 1985, Accepted 18 Mar 1985, Published online: 13 Sep 2006
 
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Abstract

The vacancy migration energy in Fe is calculated by use of the molecular dynamics method and the results are compared with those obtained using static relaxation methods.

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