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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
Philosophical Magazine 90 (29):3795-3815 (2010)
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Citations of this work
The characterisation of atomic structure and glass-forming ability of the Zr–Cu–Co metallic glasses studied by molecular dynamics simulations.M. Celtek & S. Sengul - forthcoming - Philosophical Magazine:1-20.
References found in this work
Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu.M. I. Mendelev, M. J. Kramer, C. A. Becker & M. Asta - 2008 - Philosophical Magazine 88 (12):1723-1750.
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.
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