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Philosophical Magazine A Volume 71, 1995 - Issue 2
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Original Articles

Computer simulation of chemical diffusion in a binary alloy with an equilibrium concentration of vacancies

Z. Qin Department of Mechanical Engineering, The University of Newcastle, Callaghan, 2308, New South Wales, Australia
&
G. E. Murch Department of Mechanical Engineering, The University of Newcastle, Callaghan, 2308, New South Wales, Australia
Pages 323-332 | Received 25 Jul 1994, Accepted 26 Jul 1994, Published online: 04 Oct 2006

Citations (8)

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Read on this site (2)

P. Sowa, R. Kozubski, A. Biborski, E.V. Levchenko, A.V. Evteev, I.V. Belova, G.E. Murch & V. Pierron-Bohnes. (2013) Self-diffusion and ‘order–order’ kinetics in B2-ordering AB binary systems with a tendency for triple-defect formation: Monte Carlo simulation. Philosophical Magazine 93:16, pages 1987-1998.
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I.V. Belova & G.E. Murch . (2005) Analysis of vacancies produced at non-equilibrium concentrations by interdiffusion. Philosophical Magazine 85:11, pages 1191-1203.
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Articles from other publishers (6)

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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Alexander Kodentsov. (2017) Interdiffusion Studies in β- and γ′-Intermetallic Phases of the Binary Ni-Al System. Diffusion Foundations 13, pages 56-97.
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Qingchuan Xu & Anton Van der Ven. (2011) The effect of large vacancy concentration on intrinsic and interdiffusion coefficients: A first-principle study of B2-NiAl. Acta Materialia 59:3, pages 1095-1104.
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Anton Van der Ven, Hui-Chia Yu, Gerbrand Ceder & Katsuyo Thornton. (2010) Vacancy mediated substitutional diffusion in binary crystalline solids. Progress in Materials Science 55:2, pages 61-105.
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L. Bencze, D. D. Raj, D. Kath, L. Singheiser, K. Hilpert & W. A. Oates. (2004) Thermodynamic properties and diffusion thermodynamic factors in B2-NiAl. Metallurgical and Materials Transactions B 35:5, pages 867-876.
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David Fuks & Simon Dorfman. (2001) Vacancy interactions in cluster expansion formalism. International Journal of Quantum Chemistry 85:4-5, pages 301-306.
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