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RESEARCH PAPER · Materials Science and Engineering B · 2021

A member of p-type TCO family: Sn2TaxNb2-xO7 with a tunable band gap and controllable hole mobility

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A member of p-type TCO family: Sn2TaxNb2-xO7 with a tunable band gap and controllable hole mobilityOriginalFirst-principles study on the electronic, optical, and transport properties of P-type transparent conductive oxides Sn2NbxTa2-xO7 (x = 2, 1.5, 1, 0.5, 0)18Intrinsic defects in p-type transparent conductor CuI: A first-principles study2First-principles study on the electronic structure and optical properties of metal elements (X = Ge, Sn, Pb, Sb, Bi) doped cubic CuI0Electronic, transport and optical properties of a p-type transparent conductive oxides family A2B2O7 (A=Sn, Pb, B= Nb, Ta): A density functional theory study2Electronic structure, optoelectronic properties and p-type conductivity of ternary metal oxides family AB2O6 (A=Sn, Pb, Bi; B=V, Nb, Ta): based on first principles15The Modification of Nitrogen to Modulate Perovskite for the Application of p-Type Transparent Conductive Oxides0Electronic structure engineering and photocatalytic potential of MA2N4 two-dimensional materials: a first-principles perspective0Lowering the hole effective mass and shallowing the acceptor levels by valence band engineering via lower electronegativity alloying in TeO20

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  1. First-principles study on the electronic, optical, and transport properties of P-type transparent conductive oxides Sn2NbxTa2-xO7 (x = 2, 1.5, 1, 0.5, 0)

    Physica Scripta · 2025-09-01

    Fei‐Yu Chang, Juan Gao, Zhengtang Liu, Qi‐Jun Liu, Zhen Jiao

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  2. Intrinsic defects in p-type transparent conductor CuI: A first-principles study

    Physica B Condensed Matter · 2025-09-01

    Qiao-Yan Cheng, Zhi‐Xin Bai, Mi Zhong, Dai-He Fan, Zheng‐Tang Liu, Zhen Jiao

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  3. First-principles study on the electronic structure and optical properties of metal elements (X = Ge, Sn, Pb, Sb, Bi) doped cubic CuI

    Chemical Physics Letters · 2025-09-04

    Qiaoyan Cheng, Mi Zhong, Dai-He Fan, Zheng‐Tang Liu

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  4. Electronic, transport and optical properties of a p-type transparent conductive oxides family A2B2O7 (A=Sn, Pb, B= Nb, Ta): A density functional theory study

    Optik · 2025-12-05

    Ting Yang, Wenguang Li, Zheng-Tang Liu, Qi‐Jun Liu

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  5. Electronic structure, optoelectronic properties and p-type conductivity of ternary metal oxides family AB2O6 (A=Sn, Pb, Bi; B=V, Nb, Ta): based on first principles

    Physica B Condensed Matter · 2025-12-11

    Gui‐Zhu Ran, Ya‐Le Tao, Zhengtang Liu, Qi‐Jun Liu

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  6. The Modification of Nitrogen to Modulate Perovskite for the Application of p-Type Transparent Conductive Oxides

    Molecules · 2026-01-08

    Yunting Liang, Kaihua Li, Haixu Chen, Y. Y. Wang, Shasha Zheng, Liuyang Bai

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  7. Electronic structure engineering and photocatalytic potential of MA2N4 two-dimensional materials: a first-principles perspective

    Journal of Saudi Chemical Society · 2026-07-27

    Dan Hong, Q Y Liu, Tao Jiang, Hui Liu, Z Liu, Yu-lan Ren

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  8. Lowering the hole effective mass and shallowing the acceptor levels by valence band engineering via lower electronegativity alloying in TeO2

    Journal of Solid State Chemistry · 2026-08-03

    Peng Ye-feng, Mi Zhong, Bin Tang, Qiang Luo, Qiu Yi, Yang Xiao, Qin Han, Wang Wen-jie

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