Hasil Pencarian - Cai-Rong Zhang

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  1. 1
    Comparative study on high-pressure physical properties of monoclinic MgCO3 and Mg2CO4

    Comparative study on high-pressure physical properties of monoclinic MgCO3 and Mg2CO4 oleh Zi-Jiang Liu, Tian Li, Xiao-Wei Sun, Cai-Rong Zhang, Jia-Qi Ju

    Diterbitkan 2022-11-01
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  2. 2
    Assessment of Ab Initio and Density Functional Theory Methods for the Excitations of Donor-Acceptor Complexes: The Case of the Benzene-Tetracyanoethylene Model

    Assessment of Ab Initio and Density Functional Theory Methods for the Excitations of Donor-Acceptor Complexes: The Case of the Benzene-Tetracyanoethylene Model oleh Peng Xu, Cai-Rong Zhang, Wei Wang, Ji-Jun Gong, Zi-Jiang Liu, Hong-Shan Chen

    Diterbitkan 2018-04-01
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  3. 3
    First-principles calculations of high-pressure physical properties anisotropy for magnesite

    First-principles calculations of high-pressure physical properties anisotropy for magnesite oleh Zi-Jiang Liu, Xiao-Wei Sun, Cai-Rong Zhang, Shun-Jing Zhang, Zheng-Rong Zhang, Neng-Zhi Jin

    Diterbitkan 2022-03-01
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  4. 4
    First-principles study on the high-pressure physical properties of orthocarbonate Ca2CO4

    First-principles study on the high-pressure physical properties of orthocarbonate Ca2CO4 oleh Zi-Jiang Liu, Tian Li, Xiao-Wei Sun, Cai-Rong Zhang, Zhong-Li Liu, Ting Song, Xiao-Dong Wen

    Diterbitkan 2023-07-01
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  5. 5
    Study on the structure, elasticity, and thermal conductivity of orthocarbonate Sr2CO4

    Study on the structure, elasticity, and thermal conductivity of orthocarbonate Sr2CO4 oleh Zi-Jiang Liu, Jia-Qi Ju, Xi-Long Dou, Neng-Zhi Jin, Cai-Rong Zhang, Xiao-Yun Wang, Liang Wu

    Diterbitkan 2024-06-01
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  6. 6
    Density functional theory study on the electronic structures and related properties of Ag-doped CH3NH3PbI3 perovskite

    Density functional theory study on the electronic structures and related properties of Ag-doped CH3NH3PbI3 perovskite oleh Zi-Wei Xu, Cai-Rong Zhang, You-Zhi Wu, Ji-Jun Gong, Wei Wang, Zi-Jiang Liu, Hong-Shan Chen

    Diterbitkan 2019-12-01
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  7. 7
    The Role of Porphyrin-Free-Base in the Electronic Structures and Related Properties of N-Fused Carbazole-Zinc Porphyrin Dye Sensitizers

    The Role of Porphyrin-Free-Base in the Electronic Structures and Related Properties of N-Fused Carbazole-Zinc Porphyrin Dye Sensitizers oleh Xing-Yu Li, Cai-Rong Zhang, You-Zhi Wu, Hai-Min Zhang, Wei Wang, Li-Hua Yuan, Hua Yang, Zi-Jiang Liu, Hong-Shan Chen

    Diterbitkan 2015-11-01
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  8. 8
    The Electronic Structures and Optical Properties of Alkaline-Earth Metals Doped Anatase TiO2: A Comparative Study of Screened Hybrid Functional and Generalized Gradient Approximation

    The Electronic Structures and Optical Properties of Alkaline-Earth Metals Doped Anatase TiO2: A Comparative Study of Screened Hybrid Functional and Generalized Gradient Approximati... oleh Jin-Gang Ma, Cai-Rong Zhang, Ji-Jun Gong, You-Zhi Wu, Sheng-Zhong Kou, Hua Yang, Yu-Hong Chen, Zi-Jiang Liu, Hong-Shan Chen

    Diterbitkan 2015-08-01
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  9. 9
    Understanding the Electronic Structures and Absorption Properties of Porphyrin Sensitizers YD2 and YD2-o-C8 for Dye-Sensitized Solar Cells

    Understanding the Electronic Structures and Absorption Properties of Porphyrin Sensitizers YD2 and YD2-o-C8 for Dye-Sensitized Solar Cells oleh Zi-Jiang Liu, Yu-Hong Chen, Wei Wang, Yu-Lin Shen, Neng-Zhi Jin, Li-Heng Han, Cai-Rong Zhang, Ji-Jun Gong, Jian-Wu Zhe

    Diterbitkan 2013-10-01
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  10. 10
    The Role of the Conjugate Bridge in Electronic Structures and Related Properties of Tetrahydroquinoline for Dye Sensitized Solar Cells

    The Role of the Conjugate Bridge in Electronic Structures and Related Properties of Tetrahydroquinoline for Dye Sensitized Solar Cells oleh You-Zhi Wu, Zi-Jiang Liu, Mei-Lin Zhang, Li-Hua Yuan, Yao Ma, Neng-Zhi Jin, Jian-Wu Zhe, Li Liu, Cai-Rong Zhang, Hong-Shan Chen

    Diterbitkan 2013-03-01
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