On the structure and mobility of point defect clusters in alpha-zirconium: a comparison for two interatomic potential models

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Bibliographic Details
Published inModelling and simulation in materials science and engineering Vol. 19; no. 3; p. 035003
Main Authors de Diego, N, Serra, A, Bacon, D J, Osetsky, Yu N
Format Journal Article
LanguageEnglish
Published IOP Publishing 01.04.2011
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ISSN:0965-0393
1361-651X
DOI:10.1088/0965-0393/19/3/035003