6 results on '"Becquart, C."'
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2. Molecular Dynamics simulations of displacement cascades: role of the interatomic potentials and of the potential hardening.
3. Kinetic Monte Carlo simulations of cascades in Fe alloys.
4. The primary damage in Fe revisited by Molecular Dynamics and its binary collision approximation.
5. Dislocation Generation and Crack Propagation in Metals Examined in Molecular Dynamics Simulations.
6. Molecular Dynamics Studies of Tweed and ω -Phase Instabilities in B2 NI62.5AL37.5 Alloys.
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