The Thematic Committee CT9 : Physique, de la Chimie et des Propriétés des matériaux covering the following areas :
- Models of cohesiveness of material adapt to atomic scale simulation (ab initio, tight-binding , empirical potentials).
- Simulation of classical and quantum by dynamics molecules using Monte-Carlo method
- Thermodynamic balance
- Kinetics simulation at the atomic scale
- Mesoscopic scale
- Population dynamics of default, behavior of heterogenous materials
- Physics and cemical of granular materials
- Numerical simulation Simulation data extraction of experimental in material’s structure
- Electronic properties of materials.
