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

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