12 found
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  1. 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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  2.  53
    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.
  3.  28
    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.
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  4.  36
    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.
  5.  16
    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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  6.  16
    The interactions of self-interstitials with twin boundaries.M. I. Mendelev & A. H. King - 2013 - Philosophical Magazine 93 (10-12):1268-1278.
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  7.  22
    Development of interatomic potentials appropriate for simulation of liquid and glass properties of NiZr2alloy.M. I. Mendelev, M. J. Kramer, S. G. Hao, K. M. Ho & C. Z. Wang - 2012 - Philosophical Magazine 92 (35):4454-4469.
  8.  25
    Screw dislocation mobility in BCC Metals: a refined potential description for α-Fe.P. A. Gordon, T. Neeraj & M. I. Mendelev - 2011 - Philosophical Magazine 91 (30):3931-3945.
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  9.  15
    Structure of liquid Al and Al67Mg33alloy: comparison between experiment and simulation.M. J. Kramer, M. I. Mendelev & M. Asta - 2014 - Philosophical Magazine 94 (17):1876-1892.
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  10.  20
    Computer simulation of the structure of MZr2liquid and amorphous alloys.M. I. Mendelev, M. J. Kramer, S. G. Hao, K. M. Ho & C. Z. Wang - 2012 - Philosophical Magazine 92 (33):4098-4112.
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  11.  38
    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.
  12.  12
    Anisotropy of the solid–liquid interface properties of the Ni–Zr B33 phase from molecular dynamics simulation.S. R. Wilson & M. I. Mendelev - 2015 - Philosophical Magazine 95 (2):224-241.