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Philosophical Magazine Volume 93, 2013 - Issue 16: Proceedings of International workshop DIFFUSION, STRESS, SEGREGATION + REACTIONS-2012, Cherkasy, Ukraine – Selected papers
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Articles

Self-diffusion and ‘order–order’ kinetics in B2-ordering AB binary systems with a tendency for triple-defect formation: Monte Carlo simulation

P. Sowa M.Smoluchowski Institute of Physics, Jagiellonian University in Krakow, Poland
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R. Kozubski M.Smoluchowski Institute of Physics, Jagiellonian University in Krakow, PolandCorrespondence[email protected]
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A. Biborski M.Smoluchowski Institute of Physics, Jagiellonian University in Krakow, Poland
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E.V. Levchenko Centre for Mass and Thermal Transport in Engineering Materials, School of Engineering, The University of Newcastle, Callaghan, Australia
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A.V. Evteev Centre for Mass and Thermal Transport in Engineering Materials, School of Engineering, The University of Newcastle, Callaghan, Australia
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I.V. Belova Centre for Mass and Thermal Transport in Engineering Materials, School of Engineering, The University of Newcastle, Callaghan, Australia
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G.E. Murch Centre for Mass and Thermal Transport in Engineering Materials, School of Engineering, The University of Newcastle, Callaghan, Australia
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V. Pierron-Bohnes Institut de Physique et Chimie des Matériaux de Strasbourg, CNRS-Universite de Strasbourg, France
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Pages 1987-1998 | Received 09 Jul 2012, Accepted 18 Oct 2012, Published online: 12 Nov 2012

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Read on this site (2)

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 I: analytical approach. Philosophical Magazine 97:17, pages 1361-1374.
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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 (9)

S.I. Konorev, R. Kozubski, M. Albrecht & I.A. Vladymyrskyi. (2021) Self-diffusion of Fe and Pt in L1-Ordered FePt: Molecular Dynamics simulation. Computational Materials Science 192, pages 110337.
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Rafal Kozubski, Graeme E. Murch & Irina V. Belova. (2021) Vacancy-Mediated Diffusion and Diffusion-Controlled Processes in Ordered Binary Intermetallics by Kinetic Monte Carlo Simulations. Diffusion Foundations 29, pages 95-115.
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J.J. Ramos-Hernandez, C.D. Arrieta-Gonzalez, J.G. Chacon-Nava, E. Porcayo-Palafox, M. Sanchez-Carrillo, J.P. Flores-De los Rios, G.K. Pedraza-Basulto, S.E. Diaz-Mendez & J. Porcayo-Calderon. (2020) Effect of Noble Metal Addition on the Disorder Dynamics of Ni3Al by Means of Monte Carlo Simulation. Materials 13:21, pages 4832.
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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.
Crossref
Jan S. Wróbel, Duc Nguyen-Manh & Krzysztof Jan Kurzydlowski. (2017) <i>Ab Initio</i> Based Modelling of Diffusion and Phase Stability of Alloys. Diffusion Foundations 12, pages 1-22.
Crossref
Graeme E. Murch & Irina V. Belova. 2017. Handbook of Solid State Diffusion, Volume 1. Handbook of Solid State Diffusion, Volume 1 435 448 .
T. Okita, S. Hayakawa, M. Itakura, M. Aichi, S. Fujita & K. Suzuki. (2016) Conservative climb motion of a cluster of self-interstitial atoms toward an edge dislocation in BCC-Fe. Acta Materialia 118, pages 342-349.
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P. Sowa, A. Biborski, R. Kozubski, E.V. Levchenko, A.V. Evteev, I.V. Belova & G.E. Murch. (2014) Semigrand Canonical and Kinetic Monte Carlo simulations of binary B2-ordered nano-films with triple defects. Intermetallics 55, pages 40-48.
Crossref
Irina V. Belova & Graeme E. Murch. (2013) Interdiffusion in Intermetallics. Metallurgical and Materials Transactions A 44:10, pages 4417-4421.
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