Изучение Процессов Структурообразования Керамических Покрытий Кинетическим Методом Монте-Карло

Abstract

In this paper, we studied the processes of structure formation of TiCrN coatings by computer simulation methods. A new approach to determining the geometric space for determining the position of atoms relative to the formed dimmers and molecules is proposed. The structure parameters were calculated and the effect of the bias potential on the structure formation processes was studied.