Density functional theory calculations of self- and Xe...

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Journal of Nuclear Materials 2018 / 12

Density functional theory calculations of self- and Xe diffusion in U3Si2

Andersson, D.A., Liu, X.-.Y., Beeler, B., Middleburgh, S.C., Claisse, A., Stanek, C.R.
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Language:
english
Journal:
Journal of Nuclear Materials
DOI:
10.1016/j.jnucmat.2018.12.021
Date:
December, 2018
File:
PDF, 15.59 MB
english, 2018
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