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Found 107 results
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2017
Z. Ye, Zhang, F., Sun, Y., Nguyen, M. C., Zhou, S. H., Zhou, L., Meng, F., Ott, R. T., Park, E., Besser, M., Kramer, M. J., Ding, Z. J., Mendelev, M. I., Wang, C. Z., Napolitano, R. E., and Ho, K. M., Structural hierarchy as a key to complex phase selection in Al-Sm, Physical Review Materials, vol. 1, p. 055601, 2017.
Z. Ye, Zhang, F., Sun, Y., Nguyen, M. C., Zhou, S. H., Zhou, L., Meng, F., Ott, R. T., Park, E., Besser, M., Kramer, M. J., Ding, Z. J., Mendelev, M. I., Wang, C. Z., Napolitano, R. E., and Ho, K. M., Structural hierarchy as a key to complex phase selection in Al-Sm, Physical Review Materials, vol. 1, p. 055601, 2017.
Y. Sun, Zhang, F., Ye, Z., Ding, Z. J., Mendelev, M. I., Kramer, M. J., Wang, C. Z., and Ho, K. M., Structural ordering at solid-liquid interfaces in Al-Sm system: A molecular-dynamics study, Materials Letters, vol. 186, pp. 26-29, 2017.
Y. L. Shi, Sun, H. J., Nguyen, M. C., Wang, C. Z., Ho, K. M., Saidi, W. A., and Zhao, J., Structures of defects on anatase TiO2(001) surfaces, Nanoscale, vol. 9, pp. 11553-11565, 2017.
X. Zhao, Yu, S., Wu, S. Q., Nguyen, M. C., Wang, C. Z., and Ho, K. M., Structures, phase transitions, and magnetic properties of Co3Si from first-principles calculations, Physical Review B, vol. 96, p. 024422, 2017.
L. H. Xiong, Wang, X. D., Yu, Q., Zhang, H., Zhang, F., Sun, Y., Cao, Q. P., Xie, H. L., Xiao, T. Q., Zhang, D. X., Wang, C. Z., Ho, K. M., Ren, Y., and Jiang, J. Z., Temperature-dependent structure evolution in liquid gallium, Acta Materialia, vol. 128, pp. 304-312, 2017.
Y. H. Dong, Lu, W. C., Xu, X., Zhao, X., Ho, K. M., and Wang, C. Z., Theoretical search for possible Au-Si crystal structures using a genetic algorithm, Physical Review B, vol. 95, p. 134109, 2017.
L. Luo, Men, L., Liu, Z. Y., Mudryk, Y., Zhao, X., Yao, Y. X., Park, J. M., Shiner, R., Shinar, J., Ho, K. M., Perakis, I. E., Vela, J., and Wang, J. G., Ultrafast terahertz snapshots of excitonic Rydberg states and electronic coherence in an organometal halide perovskite CH3NH3PbI3, Organic, Hybrid, and Perovskite Photovoltaics Xviii, vol. 10363, 2017.
L. Luo, Men, L., Liu, Z. Y., Mudryk, Y., Zhao, X., Yao, Y. X., Park, J. M., Shinar, R., Shinar, J., Ho, K. M., Perakis, I. E., Vela, J., and Wang, J. G., Ultrafast terahertz snapshots of excitonic Rydberg states and electronic coherence in an organometal halide perovskite, Nature Communications, vol. 8, p. 15565, 2017.
2016
B. Balasubramanian, Das, B., Nguyen, M. C., Xu, X. S., Zhang, J., Zhang, X. Z., Liu, Y. H., Huq, A., Valloppilly, S. R., Jin, Y. L., Wang, C. Z., Ho, K. M., and Sellmyer, D. J., = 3), Apl Materials, vol. 4, p. 116109, 2016.
Y. X. Huang, Huang, L., Wang, C. Z., Kramer, M. J., and Ho, K. M., Ab initio molecular dynamics simulations of short-range order in Zr50Cu45Al5 and Cu50Zr45Al5 metallic glasses, Journal of Physics-Condensed Matter, vol. 28, p. 085102, 2016.
Y. Sun, Zhang, Y., Zhang, F., Ye, Z., Ding, Z. J., Wang, C. Z., and Ho, K. M., Cooling rate dependence of structural order in Al90Sm10 metallic glass, Journal of Applied Physics, vol. 120, p. 015901, 2016.
C. Liu, Liu, J., Yao, Y. X., Wu, P., Wang, C. Z., and Ho, K. M., Correlation Matrix Renormalization Theory: Improving Accuracy with Two-Electron Density-Matrix Sum Rules, Journal of Chemical Theory and Computation, vol. 12, pp. 4806-4811, 2016.
J. Zhang, Nguyen, M. C., Balasubramanian, B., Das, B., Sellmyer, D. J., Zeng, Z., Ho, K. M., and Wang, C. Z., Crystal structure and magnetic properties of new Fe3Co3X2 (X = Ti, Nb) intermetallic compounds, Journal of Physics D-Applied Physics, vol. 49, p. 175002, 2016.
Z. Y. Wang, Huang, L., Yue, G. Q., Shen, B., Dong, F., Zhang, R. J., Zheng, Y. X., Wang, S. Y., Wang, C. Z., Kramer, J., Ho, K. M., and Chen, L. Y., Effects of Oxygen Impurities on Glass-Formation Ability in Zr2Cu Alloy, Journal of Physical Chemistry B, vol. 120, pp. 9223-9229, 2016.
Z. Y. Wang, Dong, F., Shen, B., Zhang, R. J., Zheng, Y. X., Chen, L. Y., Wang, S. Y., Wang, C. Z., Ho, K. M., Fan, Y. J., Jin, B. Y., and Su, W. S., Electronic and optical properties of novel carbon allotropes, Carbon, vol. 101, pp. 77-85, 2016.
V. Taufour, Kaluarachchi, U. S., Khasanov, R., Nguyen, M. C., Guguchia, Z., Biswas, P. K., Bonfa, P., De Renzi, R., Lin, X., Kim, S. K., Mun, E. D., Kim, H., Furukawa, Y., Wang, C. Z., Ho, K. M., Bud'ko, S. L., and Canfield, P. C., Ferromagnetic Quantum Critical Point Avoided by the Appearance of Another Magnetic Phase in LaCrGe3 under Pressure, Physical Review Letters, vol. 117, p. 037207, 2016.
P. Wu, Wu, S. Q., Lv, X., Zhao, X., Ye, Z., Lin, Z., Wang, C. Z., and Ho, K. M., Fe-Si networks in Na2FeSiO4 cathode materials, Physical Chemistry Chemical Physics, vol. 18, pp. 23916-23922, 2016.
N. Lanata, Yao, Y. X., Deng, X. Y., Wang, C. Z., Ho, K. M., and Kotliar, G., Gutzwiller renormalization group, Physical Review B, vol. 93, p. 045103, 2016.
W. H. Yang, Lu, W. C., Wang, C. Z., and Ho, K. M., How Big Does a Si Nanocluster Favor Bulk Bonding Geometry?, Journal of Physical Chemistry C, vol. 120, pp. 1966-1970, 2016.
Y. Sun, Zhang, F., Ye, Z., Zhang, Y., Fang, X. W., Ding, Z. J., Wang, C. Z., Mendelev, M. I., Ott, R. T., Kramer, M. J., and Ho, K. M., in Metallic Liquids and Glasses, Scientific Reports, vol. 6, p. 23734, 2016.
X. J. Liu, Wang, C. Z., Hupalo, M., Ho, K. M., Thiel, P. A., and Tringides, M. C., Interplay between surface and surface resonance states on height selective stability of fcc Dy(111) film at nanoscale, Physical Chemistry Chemical Physics, vol. 18, pp. 31238-31243, 2016.
X. Zhao, Wang, C. Z., Yao, Y. X., and Ho, K. M., Large magnetic anisotropy predicted for rare-earth-free Fe16-xCoxN2 alloys, Physical Review B, vol. 94, p. 224424, 2016.
W. Zhang, Lu, W. C., Zhang, H. X., Ho, K. M., and Wang, C. Z., Lattice distortion and electron charge redistribution induced by defects in graphene, Carbon, vol. 110, pp. 330-335, 2016.
S. H. Zhou, Liu, C., Yao, Y. X., Du, Y., Zhang, L. J., Wang, C. Z., Ho, K. M., and Kramer, M. J., Magnetic BiMn-alpha phase synthesis prediction: First-principles calculation, thermodynamic modeling and nonequilibrium chemical partitioning, Computational Materials Science, vol. 120, pp. 117-126, 2016.

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