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Philosophical Magazine Volume 88, 2008 - Issue 12
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Original Articles

Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu

M.I. Mendelev Materials and Engineering Physics, Ames Laboratory, Ames, IA 50011, USACorrespondence[email protected]
,
M.J. Kramer Materials and Engineering Physics, Ames Laboratory, Ames, IA 50011, USA
,
C.A. Becker Metallurgy Division, National Institute of Standards and Technology, Gaithersburg, MD 20899, USA
&
M. Asta Department of Chemical Engineering and Materials Science, University of California, Davis, CA 95616, USA
Pages 1723-1750 | Received 06 Sep 2007, Accepted 09 May 2008, Published online: 04 Sep 2008

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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, D. Yagodin & P. Popel. (2009) Development of suitable interatomic potentials for simulation of liquid and amorphous Cu–Zr alloys. Philosophical Magazine 89:11, pages 967-987.
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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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