On the capabilities of k-ART over MD for the study of the kinetics of small point defect clusters in α-Fe

Molecular Dynamics simulations, while contributing to the understanding of the mechanisms of diffusion and interactions of point defects and their clusters, are inherently limited in their temporal scope (few nanoseconds). This constraint becomes particularly evident when studying the dynamics of vacancies at low temperatures, where their jump frequency is exceedingly low, posing challenges for accurate reproduction. Additionally, the size of the simulation box imposes constraints, influencing the representation of the system and potentially affecting the accuracy of results. A relatively new kinetic activation-relaxation technique (k-ART) efficiently resolves the limitations of MD simulations, such as computation time and system dimensionality, without the need for a priori knowledge of the simulated system. This technique enables simulations lasting up to several seconds and encompassing systems with higher dimensions. In this paper we check the validity of k-ART to reproduce accurately the migration mechanisms and energies of point defects and small clusters, previously obtained by MD and validated experimentally. We point out the advantages and difficulties of using AKMC with k-ART.