Modelling self trapping and trap mutation in tungsten using DFT and Molecular Dynamics with an empirical potential based on DFT

Published 2014 View Full Article

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Journal

JOURNAL OF NUCLEAR MATERIALS

Volume 455, Issue 1-3, Pages 10-15

Publisher

Elsevier BV

Online

2014-03-04

DOI

10.1016/j.jnucmat.2014.02.031

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