Showing 1 - 17 results of 17 for search 'Hung Chung Hsueh', query time: 0.08s Refine Results
  1. 1
    The first-principles excited-state study on polarization dependent of optical response and layer-controlled band gap of layered IV-VI semiconductors
    by Yu-Chung Pan, 潘昱中
    Published 2018
    Other Authors: “...Hung-Chung Hsueh...”
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  2. 2
    The influence of defects on the electronic structure of 2D materials: First-principles unfolding bandstructure study
    by Lung-Cheng Tung, 童瓏承
    Published 2018
    Other Authors: “...Hung-Chung Hsueh...”
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  3. 3
    Phonon Softening in High-k Oxide LaAlO3:Density Functional Perturbation Theory Study
    by Jian-Rung Jou, 周建榮
    Published 2009
    Other Authors: “...Hung-Chung Hsueh...”
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  4. 4
    Electronic structures and magnetic properties of manganites:first-principles LDA+U calculations
    by Chi-Wei Ou Lee, 歐李啟維
    Published 2008
    Other Authors: “...Hung-Chung. Hsueh...”
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  5. 5
    Calculations of van der Waals Forces between Carbon Nanotubes
    by Sz-Po Huang, 黃思博
    Published 2008
    Other Authors: “...Hung-Chung Hsueh...”
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  6. 6
    Structural and magnetic phase transitions of transition-metal elements
    by Kuo-Pin Chang, 張國彬
    Published 2001
    Other Authors: “...Hung-Chung Hsueh...”
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  7. 7
    Strongly bound local charge excitations and their propagations:Bethe-Salpeter equation method
    by Chen-Lin Yeh, 葉承霖
    Published 2009
    Other Authors: “...Hung-Chung Hsueh...”
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  8. 8
    Electronic structure of native defects in BN: GW approximation
    by Hong-Liang Shih, 施宏良
    Published 2003
    Other Authors: “...Hung-Chung Hsueh...”
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  9. 9
    Application of Wannier Functions on the dynamics of strongly bounded excitons
    by Wei-Cheng Lin, 林緯政
    Published 2010
    Other Authors: “...Hung-Chung Hsueh...”
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  10. 10
    Phonon studys on microwave dielectric material Ba(Zn1/3Nb2/3)O3 form Density-Functional Perturbation Theory Study
    by Yui-Hsiang Chou, 周育祥
    Published 2010
    Other Authors: “...Hung-Chung Hsueh...”
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  11. 11
    Strain Effects on Lattice Dynamics of Few-atomic-layer Boron Nitride Sheets： First-principles Study
    by Yong-Wei Jiang, 姜勇緯
    Published 2014
    Other Authors: “...Hung-Chung Hsueh...”
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  12. 12
    Ab-initio studies of Ca doped BaTiO3
    by Chih-Cheng Chuang, 莊志成
    Published 2000
    Other Authors: “...Hung-Chung Hsueh...”
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  13. 13
    First-principle structural and vibrational properties for Se at high pressure
    by Chi Cheng Lee, 李啟正
    Published 2000
    Other Authors: “...Hung Chung Hsueh...”
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  14. 14
    The structural transformation and phonon calculation of Te under compression
    by Chi-Wei Wang, 王麒瑋
    Published 2000
    Other Authors: “...Hung-Chung Hsueh...”
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  15. 15
    Effect of oxygen stoichiometry content on electronic structure of hexagonal tungsten bronzes Rb0.25WOy: ab-initio study
    by Chien-Hung Lin, 林建宏
    Published 2011
    Other Authors: “...Hung-Chung Hsueh...”
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  16. 16
    ab-initio study on exciton in low-dimensional systems
    by Shang-Ming Ou, 歐上銘
    Published 2011
    Other Authors: “...Hung-Chung Hsueh...”
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  17. 17
    Doping effects on optoelectronic materials: First-principles band unfolding study
    by Dian-Wei Lin, 林典偉
    Published 2016
    Other Authors: “...Hung-Chung Hsueh...”
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