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Calculation of defect migration energies using molecular dynamics

Matthai, Clarence Cherian 2006. Calculation of defect migration energies using molecular dynamics. Philosophical Magazine A 52 (3) , pp. 305-308. 10.1080/01418618508237628

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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

Item Type: Article
Date Type: Publication
Status: Published
Schools: Physics and Astronomy
Subjects: Q Science > QB Astronomy
Publisher: Taylor & Francis
ISSN: 01418610
Last Modified: 04 Jun 2017 06:53
URI: http://orca-mwe.cf.ac.uk/id/eprint/65911

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