The training will focus on computational method for materials sciences and engineering and provides a forum for PhD students to design new materials and/or optimize emerging materials with consideration for their environmental impact and application for green energy.

The training will be held at Ifran City   May 8-9  2017.

 

The contents of the formation:

-Ab-initio and Density Functional Theory

-Monte Carlo Simulations: Metropolis and Kinetic Monte Carlo

-Molecular Dynamics

-Cellular Automata Method