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

Saved in:
Bibliographic Details
Published in:Modelling and simulation in materials science and engineering 2011-04, Vol.19 (3), p.035003
Main Authors: de Diego, N, Serra, A, Bacon, D J, Osetsky, Yu N
Format: Article
Language:English
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:
ISSN:0965-0393
1361-651X
DOI:10.1088/0965-0393/19/3/035003