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Found 10 results
Filters: Keyword is physics and Author is Zhang, F.  [Clear All Filters]
S. Ren, Sun, Y., Zhang, F., Travesset, A., Wang, C. Z., and Ho, K. M., Calculation of critical nucleation rates by the persistent embryo method: application to quasi hard sphere models, Soft Matter, vol. 14, pp. 9185-9193, 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.
W. Zhu, Yang, R. S., Fan, Y. C., Fu, Q. H., Wu, H. J., Zhang, P., Shenb, N. H., and Zhang, F., Controlling optical polarization conversion with Ge2Sb2Te5-based phase-change dielectric metamaterials, Nanoscale, vol. 10, pp. 12054-12061, 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.
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.