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:	Schools > Physics and Astronomy
Subjects:	Q Science > QB Astronomy
Publisher:	Taylor & Francis
ISSN:	01418610
Last Modified:	04 Jun 2017 06:53
URI:	https://orca.cardiff.ac.uk/id/eprint/65911

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