44 citations · 55 across the 3 of their papers we have counts for
3 papers
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…
Process Optimization and Downscaling of a Single Electron Single Dot Memory
Christophe Krzeminski, Xiaohui Tang, Nicolas Reckinger +2
This paper presents the process optimization of a single-electron nanoflash electron memory. Self-aligned single dot memory structures have been fabricated using a wet anisotropic…
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…