Self-Diffusion in a Triple-Defect A-B Binary System: Monte Carlo simulation
Jan Betlej, Piotr Sowa, Rafal Kozubski, Graeme E. Murch, Irina V., Belova

TL;DR
This study uses kinetic Monte Carlo simulations to analyze vacancy-mediated self-diffusion in a triple-defect B2-ordered binary system, reproducing experimental phenomena and providing detailed atomistic insights into diffusion mechanisms.
Contribution
It introduces a comprehensive KMC simulation approach for triple-defect binaries, capturing experimental diffusion behaviors and analyzing atomistic factors influencing diffusion.
Findings
Reproduced characteristic 'V'-shaped diffusivity curves.
Observed enhanced B-atom diffusivity in B-rich systems.
Analyzed temperature and composition effects on diffusion parameters.
Abstract
In this comprehensive and detailed study, vacancy-mediated self-diffusion of A- and B-elements in 'triple-defect' B2-ordered ASB(1-S) binaries is simulated by means of a kinetic Monte Carlo (KMC) algorithm involving atomic jumps to nearest-neighbour (nn) and next-nearest-neighbour (nnn) vacancies. The systems are modelled with an Ising-type Hamiltonian with nn and nnn pair interactions complete with migration barriers dependent on local configurations. Self-diffusion is simulated at equilibrium and temperature-dependent vacancy concentrations are generated by means of a Semi Grand Canonical MC (SGCMC) code. The KMC simulations reproduced the phenomena observed experimentally in Ni-Al intermetallics being typical representatives of the 'triple-defect' binaries. In particular, they yielded the characteristic 'V'-shapes of the isothermal concentration dependencies of A- and B-atom…
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