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RESEARCH PAPER · Physical Chemistry Chemical Physics · 2013

A computer study and photoelectric property analysis of potassium-doped lithium niobate single crystals

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A computer study and photoelectric property analysis of potassium-doped lithium niobate single crystalsOriginalFirst-principles study on the electronic structures and the absorption spectra of In: Mn: LiNbO3 crystals2Enhancement of upconversion luminescence in lithium niobate polycrystal via doped potassium ion1First-principle calculation of electronic structures and absorption spectra of lithium niobate crystals doped with Co and Zn ions1Impact of crystal defect on upconverted white-light emission in lanthanide-doped LiNbO3 single crystal13First‐Principles Calculations on Ferroelectrics for Energy Applications2First-principles study of Cu:Fe:Mg:LiNbO3 crystals1Probing energy transfer mechanism via the upconversion spectra of Tm3+/Yb3+:LiNbO3 by tri-doping with Ba2+ in different site occupations6Magnetism and optical properties of LiNbO3 doped with (Fe,Ni,Ga): First-principles calculations6Impact of Ag and Au concentration on the electronic and optical properties of LiNbO3: A DFT based calculation0Optoelectronic Properties of Ag-Au Co-doped LiNbO3 Studied by First-Principles Generalized Gradient Approximation + U Approach0Electronic, Optical and Mechanical Properties of Ta Doped LiNbO3: Ab Initio Calculation0Combined excitation of microwave thermal field and electric field on doped ferroelectric catalyst of MgFe-LiNbO3 for lignin depolymerization7Electronic structure and optical properties of LiNbO3 crystal doped with Zn, Fe, and Cu: a first-principles calculation1

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  1. First-principles study on the electronic structures and the absorption spectra of In: Mn: LiNbO3 crystals

    Acta Physica Sinica · 2017-01-01

    Yun Zhang, Wang Xuewei, Bai Hong-mei

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  2. Enhancement of upconversion luminescence in lithium niobate polycrystal via doped potassium ion

    Spectroscopy Letters · 2017-06-02

    Rui Wang, Zhihua Liu, Yuemei Li

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  3. First-principle calculation of electronic structures and absorption spectra of lithium niobate crystals doped with Co and Zn ions

    Acta Physica Sinica · 2018-01-01

    Sheng-Yu Wu, Yun Zhang, Bai Hong-mei, Jin-Ling Liang

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  4. Impact of crystal defect on upconverted white-light emission in lanthanide-doped LiNbO3 single crystal

    Optical Materials · 2018-07-07

    Lili Xing, Weiqi Yang, Jincheng Lin

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  5. First‐Principles Calculations on Ferroelectrics for Energy Applications

    Unknown journal · 2018-09-08

    Gelei Jiang, Weijin Chen, Yue Zheng

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  6. First-principles study of Cu:Fe:Mg:LiNbO3 crystals

    Acta Physica Sinica · 2020-01-01

    Ya Luo, Yun Zhang, Jin-Ling Liang, Linfeng Liu

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  7. Probing energy transfer mechanism via the upconversion spectra of Tm3+/Yb3+:LiNbO3 by tri-doping with Ba2+ in different site occupations

    Journal of Alloys and Compounds · 2020-01-24

    Zhihua Liu, Yunzhong Zhu, Wenjia Wang, Decai Ma, Biao Wang

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  8. Magnetism and optical properties of LiNbO3 doped with (Fe,Ni,Ga): First-principles calculations

    Journal of Applied Physics · 2021-08-05

    Long Lin, Chencheng Hu, Jingtao Huang, Longbin Yan, Mingjun Zhang, Ruixin Chen, Hualong Tao, Zhanying Zhang

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  9. Impact of Ag and Au concentration on the electronic and optical properties of LiNbO3: A DFT based calculation

    Materials Today Proceedings · 2023-07-01

    Jayanta Kumar Kar, Ruma Rano, Saurabh Chaudhury

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  10. Optoelectronic Properties of Ag-Au Co-doped LiNbO3 Studied by First-Principles Generalized Gradient Approximation + U Approach

    International Conference on Electronics, Materials Engineering & Nano-Technology (IEMENTech) · 2023-12-18

    Jayanta Kumar Kar, Ruma Rano, Saurabh Chaudhury

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  11. Electronic, Optical and Mechanical Properties of Ta Doped LiNbO3: Ab Initio Calculation

    Cumhuriyet Science Journal · 2025-03-25

    Furkahan Acar, Şevket Şimşek

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  12. Combined excitation of microwave thermal field and electric field on doped ferroelectric catalyst of MgFe-LiNbO3 for lignin depolymerization

    Chemical Engineering Journal · 2025-05-01

    Wenkang Wang, Junhao Cui, Zhonglei Zhang, Yongqi Ren, Bailong Chen, Longzhi Li

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  13. Electronic structure and optical properties of LiNbO3 crystal doped with Zn, Fe, and Cu: a first-principles calculation

    Solid State Communications · 2025-08-13

    Zhehua Yan, Li Dai, Ruirun Chen, Hongyu Xu, Hongtao Chen

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