55 citations · 107 across the 3 of their papers we have counts for
5 papers
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…
Solid phase epitaxy amorphous silicon re-growth: some insight from empirical molecular dynamics simulation
Christophe Krzeminski, Evelyne Lampin
The modelling of interface migration and the associated diffusion mechanisms at the nanoscale level is a challenging issue. For many technological applications ranging from nanoele…
Silicon dry oxidation kinetics at low temperature in the nanometric range: Modeling and experiment
Christophe Krzeminski, Guilhem Larrieu, Julien Penaud +2
Kinetics of silicon dry oxidation are investigated theoretically and experimentally at low temperature in the nanometer range where the limits of the Deal and Grove model becomes c…
Graphene buffer layer on Si-terminated SiC : a multi-minima energy surface studied with an empirical interatomic potential
Evelyne Lampin, Catherine Priester, Christophe Krzeminski +1
The atomistic structure of the graphene buffer layer on Si-terminated SiC is studied using a modified environment-dependent interatomic potential (EDIP). The investigation of equil…