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Found 10 results
Filters: Keyword is physics and 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.
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.
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.
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.
2017
Y. Sun, Zhang, F., Ye, Z., Ding, Z. J., Mendelev, M. I., Kramer, M. J., Wang, C. Z., and Ho, K. M., “Structural ordering at solid-liquid interfaces in Al-Sm system: A molecular-dynamics study”, Materials Letters, vol. 186, pp. 26-29, 2017.
2016
M. I. Mendelev, Underwood, T. L., and Ackland, G. J., “Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium”, Journal of Chemical Physics, vol. 145, p. 154102, 2016.
V. Borovikov, Mendelev, M. I., and King, A. H., “Effects of stable and unstable stacking fault energy on dislocation nucleation in nano-crystalline metals”, Modelling and Simulation in Materials Science and Engineering, vol. 24, p. 085017, 2016.
Y. Zhang, Ashcraft, R., Mendelev, M. I., Wang, C. Z., and Kelton, K. F., “Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy”, Journal of Chemical Physics, vol. 145, p. 204505, 2016.
S. R. Wilson and Mendelev, M. I., “A unified relation for the solid-liquid interface free energy of pure FCC, BCC, and HCP metals”, Journal of Chemical Physics, vol. 144, p. 144707, 2016.