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Found 27 results
Filters: Author is Zhang, F.  [Clear All Filters]
2018
X. B. Lv, Ye, Z., Sun, Y., Zhang, F., Yang, L., Lin, Z. J., Wang, C. Z., and Ho, K. M., A comparative study of Sm networks in Al-10 at.%Sm glass and associated crystalline phases, Philosophical Magazine Letters, vol. 98, pp. 27-37, 2018.
L. Yang, Zhang, F., Wang, C. Z., Ho, K. M., and Travesset, A., Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: AGPU-accelerated molecular dynamics software, Journal of Computational Physics, vol. 359, pp. 352-360, 2018.
Y. Sun, Ye, Z., Zhang, F., Ding, Z. J., Wang, C. Z., Kramer, M. J., and Ho, K. M., Investigation of partitionless growth of epsilon-Al60Sm11 phase in Al-10at% Sm liquid, Modelling and Simulation in Materials Science and Engineering, vol. 26, p. 015006, 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.
L. Tang, Wen, T. Q., Wang, N., Sun, Y., Zhang, F., Yang, Z. J., Ho, K. M., and Wang, C. Z., Structural and chemical orders in Ni64.5Zr35.5 metallic glass by molecular dynamics simulation, Physical Review Materials, vol. 2, p. 033601, 2018.
F. Zhang, Sun, Y., Wang, X. D., Cao, Q. P., Jiang, J. Z., Wang, C. Z., and Ho, K. M., Structural connection between gallium crystals and near-T-m liquids under ambient pressure, Scripta Materialia, vol. 143, pp. 86-89, 2018.
2015
T. Wang, Zhang, F., Yang, L., Fang, X. W., Zhou, S. H., Kramer, M. J., Wang, C. Z., Ho, K. M., and Napolitano, R. E., A computational study of diffusion in a glass-forming metallic liquid, Scientific Reports, vol. 5, p. 10956, 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.
F. Zhang, Sun, Y., Ye, Z., Zhang, Y., Wang, C. Z., Mendelev, M. I., Ott, R. T., Kramer, M. J., Ding, Z. J., and Ho, K. M., Solute-solute correlations responsible for the prepeak in structure factors of undercooled Al-rich liquids: a molecular dynamics study, Journal of Physics-Condensed Matter, vol. 27, p. 205701, 2015.

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