Molecular dynamics studies of displacement cascades in the uranium dioxide matrix
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics
Link
http://www.tandfonline.com/doi/pdf/10.1080/14786430310001616081
Reference36 articles.
1. Molecular dynamics study of the structure and dynamic behavior at the surface of a silicate glass
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5. Influence of the interatomic potentials on molecular dynamics simulations of displacement cascades
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