55 citations · 202 across the 12 of their papers we have counts for
3 papers · 1 filter
On the effect of electronic stopping in molecular dynamics simulations of collision cascades in Gallium Arsenide
Johannes L. Teunissen, Thomas Jarrin, Nicolas Richard +6
Understanding the generation and evolution of defects induced in matter by ion irradiation is of fundamental importance to estimate the degradation of functional properties of mate…
Length dependence of thermal conductivity by approach-to-equilibrium molecular dynamics
Hayat Zaoui, Pier Luca Palla, Fabrizio Cleri +1
The length dependence of the thermal conductivity over more than two decades is systematically studied for a range of materials, interatomic potentials and temperatures, by the ato…
Molecular dynamics simulation of the recrystallization of amorphous Si layers: Comprehensive study of the dependence of the recrystallization velocity on the interatomic potential
Christophe Krzeminski, Quentin Brulin, V. Cuny +3
The molecular dynamics method is applied to simulate the recrystallization of an amorphous/crystalline silicon interface. The atomic structure of the amorphous material is construc…