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Development of the Monte Carlo method for the calculation of the interactions and electric transport in the ternary semiconductors In this paper; we show the interest of the heterostructures initially, then the need for using a numerical method and in particular that of Monte Carlo, to calculate electric transport in the semiconductors. We justify also the composition of our ternary semiconductor AlxGa1-xAs. Afterwards; we give the principle and the implementation of the method which we adapted to our case, while trying to approach us reality. We apply finally this method to calculate the interactions and electric transport in our compound.

Développement de la méthode de Monte Carlo pour le calcul des interactions et du transport électrique dans les semi-conducteurs ternaires