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Found 33 results
Filters: Author is Zhang, F.  [Clear All Filters]
2018
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.
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.
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. Yang, Zhang, F., Meng, F. Q., Zhou, L., Sun, Y., Zhao, X., Ye, Z., Kramer, M. J., Wang, C. Z., and Ho, K. M., Spatially-correlated site occupancy in the nonstoichiometric meta-stable epsilon-Al60Sm11 phase during devitrification of Al-10.2 at.% Sm glasses, Acta Materialia, vol. 156, pp. 97-103, 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.
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.

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