Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds II: Monte Carlo simulation of B2-ordering binaries

P. Sowa, A. Biborski, M. Kozłowski, R. Kozubski, I. V. Belova, G. E. Murch
Philosophical Magazine 97, 1375 (2017)
tekst: http://dx.doi.org/10.1080/14786435.2017.1296199