Influence of the interatomic potentials on molecular dynamics simulations of displacement cascades
Author:
Publisher
Elsevier BV
Subject
Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics
Reference62 articles.
1. Molecular dynamics simulation of displacement cascades in Cu and Ni: Thermal spike behavior
2. Point defect movement and annealing in collision cascades
3. A molecular dynamics study of displacement cascades in α-iron
4. Molecular dynamics calculations of displacement threshold energies and replacement collision sequences in copper using a many-body potential
5. Molecular dynamics study of displacement cascades in Ni3Al I. General features and defect production efficiency
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