CT9: physics, chemistry and material properties

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.

The elected researcher representative of this CT can be join at the mail :

 

Dernière modification le : 12 October 2017
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