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Found 42 results
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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.
T. Q. Wen, Sun, Y., Ye, B. L., Tang, L., Yang, Z. J., Ho, K. M., Wang, C. Z., and Wang, N., Cooling rate dependence of structural order in Ni62Nb38 metallic glass, Journal of Applied Physics, vol. 123, p. 045108, 2018.
X. Zhao, Liu, J., Yao, Y. X., Wang, C. Z., and Ho, K. M., Correlation matrix renormalization theory for correlated-electron materials with application to the crystalline phases of atomic hydrogen, Physical Review B, vol. 97, p. 075142, 2018.
C. Qiao, Guo, Y. R., Dong, F., Wang, J. J., Shen, H., Wang, S. Y., Xu, M., Miao, X. S., Zheng, Y. X., Zhang, R. J., Chen, L. Y., Wang, C. Z., and Ho, K. M., Evolution of short- and medium-range order in the melt-quenching amorphization of Ge2Sb2Te5, Journal of Materials Chemistry C, vol. 6, pp. 5001-5011, 2018.
X. B. Lv, Zhao, X., Wu, S. Q., Nguyen, M. C., Zhu, Z. Z., Lin, Z. J., Wang, C. Z., and Ho, K. M., Fe-Si networks and charge/discharge-induced phase transitions in Li2FeSiO4 cathode materials, Physical Chemistry Chemical Physics, vol. 20, pp. 14557-14563, 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.
B. Balasubramanian, Zhao, X., Valloppilly, S. R., Beniwal, S., Skomski, R., Sarella, A., Jin, Y. L., Li, X. Z., Xu, X. S., Cao, H. B., Wang, H. H., Enders, A., Wang, C. Z., Ho, K. M., and Sellmyer, D. J., Magnetism of new metastable cobalt-nitride compounds, Nanoscale, vol. 10, pp. 13011-13021, 2018.
M. C. Nguyen, Yao, Y. X., Wang, C. Z., Ho, K. M., and Antropov, V. P., Magnetocrystalline anisotropy in cobalt based magnets: a choice of correlation parameters and the relativistic effects, Journal of Physics-Condensed Matter, vol. 30, p. 195801, 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.
J. H. Zhang, Wang, C. Z., Zhu, Z. Z., Liu, Q. H., and Ho, K. M., Multimode Jahn-Teller effect in bulk systems: A case of the NV0 center in diamond, Physical Review B, vol. 97, p. 165204, 2018.
S. Yu, Zhao, X., Wu, S. Q., Nguyen, M. C., Zhu, Z. Z., Wang, C. Z., and Ho, K. M., New structures of Fe3S for rare-earth-free permanent magnets, Journal of Physics D-Applied Physics, vol. 51, p. 075001, 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. Xiang, Ribeiro, R. A., Kaluarachchi, U. S., Gati, E., Nguyen, M. C., Wang, C. Z., Ho, K. M., Bud'ko, S. L., and Canfield, P. C., Pressure-induced multiple phase transformations of the BaBi3 superconductor, Physical Review B, vol. 98, p. 214509, 2018.
B. Q. Song, Nguyen, M. C., Wang, C. Z., and Ho, K. M., Stability of the 1144 phase in iron pnictides, Physical Review B, vol. 97, p. 094105, 2018.
Y. R. Guo, Dong, F., Qiao, C., Wang, J. J., Wang, S. Y., Xu, M., Zheng, Y. X., Zhang, R. J., Chen, L. Y., Wang, C. Z., and Ho, K. M., Structural signature and transition dynamics of Sb2Te3 melt upon fast cooling, Physical Chemistry Chemical Physics, vol. 20, pp. 11768-11775, 2018.
Z. J. Yang, Wu, S. Q., Zhao, X., Nguyen, M. C., Yu, S., Wen, T. Q., Tang, L., Li, F. X., Ho, K. M., and Wang, C. Z., Structures and magnetic properties of iron silicide from adaptive genetic algorithm and first-principles calculations, Journal of Applied Physics, vol. 124, p. 073901, 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.
M. C. Nguyen, Taufour, V., Bud'ko, S. L., Canfield, P. C., Antropov, V. P., Wang, C. Z., and Ho, K. M., Using first-principles calculations to screen for fragile magnetism: Case study of LaCrGe3 and LaCrSb3, Physical Review B, vol. 97, p. 184401, 2018.

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