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Publications

Found 40 results
Filters: Author is Mendelev, M. I.  [Clear All Filters]
2018
Z. L. Pan, Borovikov, V., Mendelev, M. I., and Sansoz, F., Development of a semi-empirical potential for simulation of Ni solute segregation into grain boundaries in Ag, Modelling and Simulation in Materials Science and Engineering, vol. 26, p. 075004, 2018.
Y. Sun, Zhang, F., Yang, L., Ye, Z., Song, H. J., Mendelev, M. I., Wang, C. Z., and Ho, K. M., Effect of samarium doping on the nucleation of fcc-aluminum in undercooled liquids, Scripta Materialia, vol. 154, pp. 202-206, 2018.
V. Borovikov and Mendelev, M. I., Modification of dislocation emission sources at symmetric tilt grain boundaries in Ag by Cu solute atoms, Materials Letters, vol. 223, pp. 243-245, 2018.
M. I. Mendelev, Zhang, F., Song, H., Sun, Y., Wang, C. Z., and Ho, K. M., Molecular dynamics simulation of the solid-liquid interface migration in terbium, Journal of Chemical Physics, vol. 148, p. 214705, 2018.
H. Song, Sun, Y., Zhang, F., Wang, C. Z., Ho, K. M., and Mendelev, M. I., Nucleation of stoichiometric compounds from liquid: Role of the kinetic factor, Physical Review Materials, vol. 2, p. 8, 2018.
Y. Sun, Song, H. J., Zhang, F., Yang, L., Ye, Z., Mendelev, M. I., Wang, C. Z., and Ho, K. M., Overcoming the Time Limitation in Molecular Dynamics Simulation of Crystal Nucleation: A Persistent-Embryo Approach, Physical Review Letters, vol. 120, p. 085703, 2018.
L. Yang, Sun, Y., Ye, Z., Zhang, F., Mendelev, M. I., Wang, C. Z., and Ho, K. M., A self-contained algorithm for determination of solid-liquid equilibria in an alloy system, Computational Materials Science, vol. 150, pp. 353-357, 2018.
V. Borovikov, Mendelev, M. I., and King, A. H., Solute effects on interfacial dislocation emission in nanomaterials: Nucleation site competition and neutralization, Scripta Materialia, vol. 154, pp. 12-15, 2018.
Y. Sun, Zhang, F., Song, H. J., Mendelev, M. I., Wang, C. Z., and Ho, K. M., Temperature dependence of the solid-liquid interface free energy of Ni and Al from molecular dynamics simulation of nucleation, Journal of Chemical Physics, vol. 149, p. 6, 2018.
2015
S. R. Wilson and Mendelev, M. I., Anisotropy of the solid-liquid interface properties of the Ni-Zr B33 phase from molecular dynamics simulation, Philosophical Magazine, vol. 95, pp. 224-241, 2015.
D. G. Quirinale, Rustan, G. E., Wilson, S. R., Kramer, M. J., Goldman, A. I., and Mendelev, M. I., Appearance of metastable B2 phase during solidification of Ni50Zr50 alloy: electrostatic levitation and molecular dynamics simulation studies, Journal of Physics-Condensed Matter, vol. 27, p. 085004, 2015.
Y. Zhang, Zhang, F., Wang, C. Z., Mendelev, M. I., Kramer, M. J., and Ho, K. M., Cooling rates dependence of medium-range order development in Cu64.5Zr35.5 metallic glass, Physical Review B, vol. 91, p. 064105, 2015.
M. I. Mendelev, Zhang, F., Ye, Z., Sun, Y., Nguyen, M. C., Wilson, S. R., Wang, C. Z., and Ho, K. M., Development of interatomic potentials appropriate for simulation of devitrification of Al90Sm10 alloy, Modelling and Simulation in Materials Science and Engineering, vol. 23, p. 045013, 2015.
Y. Zhang, Wang, C. Z., Mendelev, M. I., Zhang, F., Kramer, M. J., and Ho, K. M., Diffusion in a Cu-Zr metallic glass studied by microsecond-scale molecular dynamics simulations, Physical Review B, vol. 91, p. 180201, 2015.
Z. Ye, Zhang, F., Sun, Y., Mendelev, M. I., Ott, R. T., Park, E., Besser, M., Kramer, M. J., Ding, Z., Wang, C. Z., and Ho, K. M., Discovery of a metastable Al20Sm4 phase, Applied Physics Letters, vol. 106, p. 101903, 2015.
V. Borovikov, Mendelev, M. I., King, A. H., and LeSar, R., Effect of stacking fault energy on mechanism of plastic deformation in nanotwinned FCC metals, Modelling and Simulation in Materials Science and Engineering, vol. 23, p. 055003, 2015.

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