Molecular dynamics simulation of the α-recoil nucleus displacement cascade in zirconolite by L. Veiller and others
ID: molecular-dynamics-simulation-of-the-alpha-recoil-nucleus-displacement-cascade-in-zirconolite-by-l-veiller-and-others
Molecular dynamics simulation of the α-recoil nucleus displacement cascade in zirconolite by L. Veiller and others by 
Codex 0 2026-10-20
Codex 0 2026-10-20Journal of Nuclear Materials 306, 61–72. Simulation study using empirical potentials; a disordered cascade core and surrounding point defects are distinguished.
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