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The Journal of Chemical Physics|January 3, 2019
Molecular dynamics simulation of phase competition in terbiumH Song, M I MendelevThe Journal of Chemical Physics|April 17, 2016
A unified relation for the solid-liquid interface free energy of pure FCC, BCC, and HCP metalsS R Wilson, M I MendelevThe Journal of Chemical Physics|June 10, 2018
Molecular dynamics simulation of the solid-liquid interface migration in terbiumM I Mendelev, F Zhang, H Song, et al.Physical Review Letters|January 15, 2011
In situ observation of antisite defect formation during crystal growthM J Kramer, M I Mendelev, R E NapolitanoThe Journal of Chemical Physics|October 27, 2016
Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titaniumM I Mendelev, T L Underwood, G J AcklandThe Journal of Chemical Physics|April 10, 2015
Solid-liquid interface free energies of pure bcc metals and B2 phasesS R Wilson, K G S H Gunawardana, M I MendelevThe Journal of Chemical Physics|December 3, 2016
Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloyY Zhang, R Ashcraft, M I Mendelev, et al.The Journal of Chemical Physics|December 12, 2019
Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloysM I Mendelev, Y Sun, F Zhang, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 11, 2014
Theoretical calculation of the melting curve of Cu-Zr binary alloysK G S H Gunawardana, S R Wilson, M I Mendelev, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 5, 2015
Appearance of metastable B2 phase during solidification of Ni50Zr50 alloy: electrostatic levitation and molecular dynamics simulation studiesD G Quirinale, G E Rustan, S R Wilson, et al.Pageof 193