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Philosophical Magazine Letters Volume 87, 2007 - Issue 5
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Original Articles

Development of an interatomic potential for the simulation of phase transformations in zirconium

M. I. Mendelev Materials and Engineering Physics, Ames Laboratory, Ames, IA 50011, USACorrespondence[email protected]
&
G. J. Ackland Centre for Science at Extreme Conditions, School of Physics, University of Edinburgh, Edinburgh EH9 3JZ, Scotland, UK
Pages 349-359 | Received 22 Aug 2006, Accepted 06 Dec 2006, Published online: 15 Feb 2011

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M.I. Mendelev, M.J. Kramer, S.G. Hao, K.M. Ho & C.Z. Wang. (2012) Computer simulation of the structure of MZr2 liquid and amorphous alloys. Philosophical Magazine 92:33, pages 4098-4112.
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M.I. Mendelev, M.J. Kramer, R.T. Ott, D.J. Sordelet, M.F. Besser, A. Kreyssig, A.I. Goldman, V. Wessels, K.K. Sahu, K.F. Kelton, R.W. Hyers, S. Canepari & J.R. Rogers. (2010) Experimental and computer simulation determination of the structural changes occurring through the liquid–glass transition in Cu–Zr alloys. Philosophical Magazine 90:29, pages 3795-3815.
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Mikhail I. Mendelev & Boris S. Bokstein. (2010) Molecular dynamics study of self-diffusion in Zr. Philosophical Magazine 90:5, pages 637-654.
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M.I. Mendelev, M. Asta, M.J. Rahman & J.J. Hoyt. (2009) Development of interatomic potentials appropriate for simulation of solid–liquid interface properties in Al–Mg alloys. Philosophical Magazine 89:34-36, pages 3269-3285.
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M.I. Mendelev, M.J. Kramer, R.T. Ott & D.J. Sordelet. (2009) Molecular dynamics simulation of diffusion in supercooled Cu–Zr alloys. Philosophical Magazine 89:2, pages 109-126.
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