Molecular dynamics simulations of irradiation defects in...

Computational Materials Science 2016 / 02 Vol. 113

Molecular dynamics simulations of irradiation defects in graphite: Single crystal mechanical and thermal properties

Trevethan, T., Heggie, M.I.
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Volume:
113
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2015.11.012
Date:
February, 2016
File:
PDF, 1.53 MB
english, 2016
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