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

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https://hal.univ-lorraine.fr/hal-01486154
Contributor : Julien Boisse <>
Submitted on : Thursday, March 9, 2017 - 5:12:34 PM
Last modification on : Monday, March 29, 2021 - 4:03:06 PM

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J. Boisse, C. Domain, C.S. Becquart. Modelling self trapping and trap mutation in tungsten using DFT and Molecular Dynamics with an empirical potential based on DFT. Journal of Nuclear Materials, Elsevier, 2014, 455 (1-3), pp.10 - 15. ⟨10.1016/j.jnucmat.2014.02.031⟩. ⟨hal-01486154⟩

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