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Found 13 results
Filters: Author is Yang, L.  [Clear All Filters]
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, Wang, C. Z., Lin, S. W., Cao, Y., and Liu, X. H., Early Stage of Oxidation on Titanium Surface by Reactive Molecular Dynamics Simulation, Continua, vol. 55, pp. 177-188, 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, 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.
F. Yang, Yang, L., Ai, C. Z., Xie, P. C., Lin, S. W., Wang, C. Z., and Lu, X. H., Tailoring Bandgap of Perovskite BaTiO3 by Transition Metals Co-Doping for Visible-Light Photoelectrical Applications: A First-Principles Study, Nanomaterials, vol. 8, p. 455, 2018.