Modelling self trapping and trap mutation in tungsten using...

Journal of Nuclear Materials 2014 / 12 Vol. 455; Iss. 1-3

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

Boisse, J., Domain, C., Becquart, C.S.
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Volume:
455
Language:
english
Journal:
Journal of Nuclear Materials
DOI:
10.1016/j.jnucmat.2014.02.031
Date:
December, 2014
File:
PDF, 1.02 MB
english, 2014
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