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Interatomic potentials for modeling radiation damage in tungsten: a comparison with DFT calculations
Interatomic potentials for modeling radiation damage in tungsten: a comparison with DFT calculations
2019
Charlotte Becquart
E. Berthod
O. Szadeczki
Pär Olsson
A.E. Sand
Christophe Domain
Keywords:
Tungsten
Radiation damage
Molecular physics
Materials science
Correction
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