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Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu
Philosophical Magazine 88 (12):1723-1750 (2008)
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Citations of this work
Development of suitable interatomic potentials for simulation of liquid and amorphous Cu–Zr alloys.M. I. Mendelev, M. J. Kramer, R. T. Ott, D. J. Sordelet, D. Yagodin & P. Popel - 2009 - Philosophical Magazine 89 (11):967-987.
Molecular dynamics simulation of diffusion in supercooled Cu–Zr alloys.M. I. Mendelev, M. J. Kramer, R. T. Ott & D. J. Sordelet - 2009 - Philosophical Magazine 89 (2):109-126.
Development of interatomic potentials appropriate for simulation of solid–liquid interface properties in Al–Mg alloys.M. I. Mendelev, M. Asta, M. J. Rahman & J. J. Hoyt - 2009 - Philosophical Magazine 89 (34-36):3269-3285.
The interactions of self-interstitials with twin boundaries.M. I. Mendelev & A. H. King - 2013 - Philosophical Magazine 93 (10-12):1268-1278.
Experimental and computer simulation determination of the structural changes occurring through the liquid–glass transition in Cu–Zr alloys.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 - Philosophical Magazine 90 (29):3795-3815.
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.
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