We present a study of the influence of the prefactor in the Arrhenius equation for the long time scale motion of defects in α-Fe. It is shown that calculated prefactors vary widely between different defect types and it is thus important to determine these accurately when implementing on-the-fly kinetic Monte Carlo (otf-KMC) simulations. The results were verified by reproducing many events using Molecular Dynamics (MD) and Temperature-Accelerated Dynamics (TAD). The calculated prefactor was shown to increase the relative interstitial-vacancy diffusion rates by an order of magnitude compared to the assumption of a constant prefactor value and the ordering of the rate table for the interstitial defect migration mechanisms was also changed. In addition, low prefactor values were observed for the 4 interstitial dumbbells configuration with low barrier transitions.
Funding
The work was funded by EPSRC [Grant number EP/I012400/1].
History
School
Science
Department
Mathematical Sciences
Published in
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume
26
Issue
39
Pages
? - ? (8)
Citation
LAZAUSKAS, T., KENNY, S.D. and SMITH, R., 2014. Influence of the prefactor to defect motion in alpha-Iron during long time scale simulations. Journal of Physics-Condensed Matter, 26 (39), 395007.
This work is made available according to the conditions of the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International (CC BY-NC-ND 4.0) licence. Full details of this licence are available at: https://creativecommons.org/licenses/by-nc-nd/4.0/
Publication date
2014
Notes
This definitive published version of this article is available from: http://dx.doi.org/10.1088/0953-8984/26/39/395007