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RESEARCH PAPER · Journal of Physics and Chemistry of Solids · 2018

Anisotropy optical properties of KSr2Nb5O15 lead-free ferroelectrics: First-principle calculations

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Anisotropy optical properties of KSr2Nb5O15 lead-free ferroelectrics: First-principle calculationsOriginalElectronic structure and optical properties of La-doped KSr2Nb5O15: A first-principles investigation15First-principle Study on Sr-doped LiNi0.5Mn1.5O410First-principles study on the electronic structures and optical properties of RbVO313Effect of cation vacancies on the optical and dielectric properties of KSr 2 Nb 5 O 15 : A first‐principles study7First-principles study on the electronic structures and optical properties of ZnV2O621A-site cation and morphology control of KSr2Nb5O15 microcrystalline by a modified molten salt method18Preparation, optical properties and first principle calculation of CsVO36Investigations on Cmc21-Si2P2X structures and physical properties by first-principles calculations1Novel strategy for the enhancement of anti-counterfeiting ability of photochromic ceramics: Sm3+ doped KSr2Nb5O15 textured ceramics with anisotropic luminescence modulation behavior28Vanadium based zinc spinel oxides: Potential materials as photoanode for water oxidation and optoelectronic devices11Effect of Intrinsic Nb5+ Vacancy on Dielectric and Polarization Behaviors of KSr2Nb5O15: First‐Principles Investigation3First-Principles Calculation of Ferromagnetic Elements (Fe, Co)-Doped Znv2o41Role of coordination site in governing the structural, electronic and optical properties of Ca-doped strontium barium niobate5NaSr 2 Nb 5 O 15 :Yb 3+ , Ho 3+ , Tm 3+ transparent glass ceramics: Up‐conversion optical thermometry and energy storage property19Pressure-induced investigation of structural, electronic, optical, and mechanical properties of BaCeO343An experimental and theoretical investigation of structural and electronic properties of hexagonal BiCoO3 thin film grown using pulsed laser deposition technique0Investigation of the thermoelectric properties of potassium strontium niobate doped with dual elements via ab-initio calculation2Insights of electronic and optical properties of TM7B3 (TM = Tc, Ru and Rh) borides by first-principles calculations0

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  1. Electronic structure and optical properties of La-doped KSr2Nb5O15: A first-principles investigation

    Ceramics International · 2019-02-10

    Qian Chen, Feng Gao, Jie Xu, Shuyao Cao, Yiting Guo, Guanghua Cheng

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  2. First-principle Study on Sr-doped LiNi0.5Mn1.5O4

    International Journal of Electrochemical Science · 2019-06-10

    Xinghua Liang, Yunting Wang, Di Han, Jie Mao, Lingxiao Lan

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  3. First-principles study on the electronic structures and optical properties of RbVO3

    Journal of Luminescence · 2019-10-19

    Jiaolian Luo, Xiaohui Wang, Anqi Yang, Yunfei Zhu

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  4. Effect of cation vacancies on the optical and dielectric properties of KSr 2 Nb 5 O 15 : A first‐principles study

    Journal of the American Ceramic Society · 2019-11-13

    Qian Chen, Feng Gao, Jie Xu, Changying Wu, Shuyao Cao, Yiting Guo, Emilia Pawlikowska, M. Szafran, Guanghua Cheng

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  5. First-principles study on the electronic structures and optical properties of ZnV2O6

    Optik · 2019-11-14

    Anqi Yang, Jiaolian Luo, Xuan Cao, Zhenyu Xie

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  6. A-site cation and morphology control of KSr2Nb5O15 microcrystalline by a modified molten salt method

    Advanced Powder Technology · 2020-06-29

    Rui Lv, Liangliang Liu, Yan Wang, Yongqiang Wang

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  7. Preparation, optical properties and first principle calculation of CsVO3

    Journal of Luminescence · 2020-10-06

    Jiaolian Luo, Anqi Yang, Zhenyu Xie, Jing Huang, Xiaoling Zuo

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  8. Investigations on Cmc21-Si2P2X structures and physical properties by first-principles calculations

    Condensed Matter Physics · 2021-01-01

    Ruike Yang, Xiaoqing Gao, F. Wu, Qun Wei, M. Xue

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  9. Novel strategy for the enhancement of anti-counterfeiting ability of photochromic ceramics: Sm3+ doped KSr2Nb5O15 textured ceramics with anisotropic luminescence modulation behavior

    Journal of the European Ceramic Society · 2021-03-24

    Shuyao Cao, Qian Chen, Yangping Li, Changying Wu, Jie Xu, Guanghua Cheng, Feng Gao

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  10. Vanadium based zinc spinel oxides: Potential materials as photoanode for water oxidation and optoelectronic devices

    International Journal of Hydrogen Energy · 2021-07-15

    Zeeshan Tariq, Sajid Ur Rehman, Xiaoming Zhang, Faheem K. Butt, Shuai Feng, Bakhtiar Ul Haq, Buwen Cheng, Chuanbo Li

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  11. Effect of Intrinsic Nb5+ Vacancy on Dielectric and Polarization Behaviors of KSr2Nb5O15: First‐Principles Investigation

    physica status solidi (b) · 2021-10-30

    Qian Chen, Xiaoying Feng, Duo Teng, Jie Xu, Shuyao Cao, Artur Maciej Rydosz, Jie Kong, Feng Gao

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  12. First-Principles Calculation of Ferromagnetic Elements (Fe, Co)-Doped Znv2o4

    SSRN Electronic Journal · 2022-01-01

    Jiaolian Luo, Xingwang Liu, Anqi Yang, Zhenyu Xie

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  13. Role of coordination site in governing the structural, electronic and optical properties of Ca-doped strontium barium niobate

    Physica Scripta · 2022-08-11

    Tahir Ahmad, Monika Tomar, Kajal Jindal, Pradip K. Jha

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  14. NaSr 2 Nb 5 O 15 :Yb 3+ , Ho 3+ , Tm 3+ transparent glass ceramics: Up‐conversion optical thermometry and energy storage property

    Journal of the American Ceramic Society · 2022-09-26

    Junhao Xing, Feng Luo, Yaoyi Qin, Ying Luo, Zhixin Gao, Fei Shang, Guohua Chen

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  15. Pressure-induced investigation of structural, electronic, optical, and mechanical properties of BaCeO3

    Optical Materials · 2024-01-08

    Md. Solayman, Md. Amran Sarker, Mahin Muntasir, Razia Khan Sharme, Md. Rasidul Islam

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  16. An experimental and theoretical investigation of structural and electronic properties of hexagonal BiCoO3 thin film grown using pulsed laser deposition technique

    Journal of Alloys and Compounds · 2025-04-11

    Manisha Kumari, Vidya Mehra, Tahir Ahmad, Kajal Jindal, Monika Tomar, Pradip K. Jha

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  17. Investigation of the thermoelectric properties of potassium strontium niobate doped with dual elements via ab-initio calculation

    Journal of Physics and Chemistry of Solids · 2025-08-12

    Qian Chen, Jie Xu, Zhiqiang Guan, Baoxing Zhai, Jun He, Feng Gao

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  18. Insights of electronic and optical properties of TM7B3 (TM = Tc, Ru and Rh) borides by first-principles calculations

    Materials Chemistry and Physics · 2026-09-19

    Qiao Yang, Yonghua Duan, Yuanhuai He, Lin Su, Linhui Su

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