180 citations · 627 across the 19 of their papers we have counts for
4 papers · 2 filters
Theory of electrical rectification in a molecular monolayer
Christophe Krzeminski, Christophe Delerue, Guy Allan +2
The current-voltage characteristics in Langmuir-Blodgett monolayers of γ-hexadecylquinolinium tricyanoquinodimethanide (C16H33Q-3CNQ) sandwiched between Al or Au electrodes is calc…
Tight binding description of the electronic response of a molecular device to an applied voltage
Christophe Krzeminski, Christophe Delerue, Guy Allan
We analyze the effect of an external electric field on the electronic structure of molecules which have been recently studied as molecular wires or diodes. We use a self-consistent…
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…