Modeling of the kinetics of chromium cluster formation in FeCr alloy by Monte Carlo method

Бесплатный доступ

In this paper, a simulation of the formation of chromium clusters in the alloy Fe- 20 % Cr by Monte - Carlo Method was performed. The result is a kinetic dependence of cluster formation at temperature773K and determined the diffusion coefficient of chromium in iron.

Simulation, chromium clusters, monte carlo method

Короткий адрес: https://sciup.org/148202430

IDR: 148202430

Статья научная