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Monte Carlo simulation of phosphorus diffusion in α-iron via the vacancy mechanism
Philosophical Magazine 85 (14):1539-1555 (2005)
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Citations of this work
Kinetics versus thermodynamics in materials modeling: The case of the di-vacancy in iron.F. Djurabekova, L. Malerba, R. C. Pasianot, P. Olsson & K. Nordlund - 2010 - Philosophical Magazine 90 (19):2585-2595.
References found in this work
Development of new interatomic potentials appropriate for crystalline and liquid iron.M. I. Mendelev, S. Han, D. J. Srolovitz, G. J. Ackland, D. Y. Sun & M. Asta - 2003 - Philosophical Magazine 83 (35):3977-3994.
Solvent self-diffusion in dilute b.c.c. solid solutions.M. J. Jones & A. D. Le Claire - 1972 - Philosophical Magazine 26 (5):1191-1204.
Computer simulation of solute-enhanced diffusion kinetics in dilute fcc alloys.I. Belova & G. Murch - 2003 - Philosophical Magazine 83 (3):377-392.
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