ANNEX I

PSSIT-avril 2003

Physics Spring School In Toulouse, Modelling and
Simulation in Micro / Nano-Technologies and
Materials Engineering.

Density Functional Theory (DFT): ab initio studies	T. Deutsch
Atomistic Approaches in Industrial Materials Engineering	E. Wimmer
Atomic Scale Control of Electronic and Dynamical Processes on Surfaces	G. Dujardin
Titre Multimillion Atom Simulation of Nanosystems on Parallel Computers : priya1.pdf priya2.pdf	P. Vashishta
Kinetic Monte Carlo technique in the MultiScale Modelling of Macro/NanoTechnologies	A. Esteve
ab initio Molecular Dynamics aimd examples CAMP software	Z. Lodziana
Defects: Atomic Scale Simulation	J. Morillo
Monte Carlo Configuration Interaction	Andreas Larsson
A combined AFM/modeling study of polymer materials	R. Lazzaroni

Lectures