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Philosophical Magazine Volume 97, 2017 - Issue 17
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Part A: Materials Science

Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds I: analytical approach

P. SowaM. Smoluchowski Institute of Physics, Jagiellonian University, Krakow, PolandCorrespondence[email protected]
,
A. BiborskiAcademic Centre for Materials and Nanotechnology, AGH University of Science and Technology, Krakow, Poland
,
M. KozłowskiM. Smoluchowski Institute of Physics, Jagiellonian University, Krakow, Poland
,
R. KozubskiM. Smoluchowski Institute of Physics, Jagiellonian University, Krakow, Poland
,
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
Pages 1361-1374 | Received 25 Aug 2016, Accepted 28 Feb 2017, Published online: 03 Apr 2017

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P. Sowa, A. Biborski, M. Kozłowski, R. Kozubski, I. V. Belova & G. E. Murch. (2017) 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. Philosophical Magazine 97:17, pages 1375-1397.
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Articles from other publishers (1)

J. Betlej, P. Sowa, R. Kozubski, G.E. Murch & I.V. Belova. (2020) Self-diffusion in a triple-defect A-B binary system: Monte Carlo simulation. Computational Materials Science 172, pages 109316.
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