Monte Carlo simulation decay of chromium clusters in FeCr

In this paper, a simulation of decay process of chromium clusters in FeCr alloy by Monte Carlo Method is performed. Taken into account when modeling the initial cluster size, temperature, concentration of chromium in the matrix. For calculations a multibody potential interparticle interaction was used. As a result of these calculations the dependences of kinetic decay of clusters at different temperatures are obtained. In addition, the simulation cluster decay chromium was performed by solving the diffusion equation.