 Molecular dynamics simulation of the α-recoil nucleus displacement cascade in zirconolite by L. Veiller and others (source code)

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= Molecular dynamics simulation of the α-recoil nucleus displacement cascade in zirconolite by L. Veiller and others
{c}
{tag=Work by L. Veiller}
{title2=2002}

https://doi.org/10.1016/S0022-3115(02)01134-0

Journal 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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