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. SowaM. Smoluchowski Institute of Physics, Jagiellonian University in Krakow, Krakow, Poland

A. BiborskiAcademic Centre for Materials and Nanotechnology, AGH University of Science and Technology, Krakow, Poland

M. KozłowskiM. Smoluchowski Institute of Physics, Jagiellonian University in Krakow, Krakow, Poland

R. KozubskiM. Smoluchowski Institute of Physics, Jagiellonian University in Krakow, Krakow, PolandCorrespondence[email protected]

I. V. BelovaCentre for Mass and Thermal Transport in Engineering Materials, School of Engineering, The University of Newcastle, Callaghan, Australia

G. E. MurchCentre for Mass and Thermal Transport in Engineering Materials, School of Engineering, The University of Newcastle, Callaghan, Australia

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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

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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

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