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The last 5 uploaded publications
Negatively Curved Diaza‐Octagon Heterocycle Fused with Polycyclic Aromatic Hydrocarbons for Ultra‐Narrowband Deep‐Blue Emission
Baoxi Li, Yang Qu, Jingli Lou, Lu Liu, Yu Huang, Han Zhang, Ben Zhong Tang, Zhiming Wang (2025). Negatively Curved Diaza‐Octagon Heterocycle Fused with Polycyclic Aromatic Hydrocarbons for Ultra‐Narrowband Deep‐Blue Emission. , 64(31), DOI: https://doi.org/10.1002/anie.202506504.
Article44 days agoAsymmetric Structural Engineering of Hot‐Exciton Emitters Achieving a Breakthrough in Non‐Doped BT.2020 Blue OLEDs with a Record 9.5% External Quantum Efficiency
Bingzhu Ma, B. Zhang, Han Zhang, Yu Huang, Lu Liu, Baoling Wang, Dezhi Yang, Dongge Ma, Ben Zhong Tang, Zhiming Wang (2024). Asymmetric Structural Engineering of Hot‐Exciton Emitters Achieving a Breakthrough in Non‐Doped BT.2020 Blue OLEDs with a Record 9.5% External Quantum Efficiency. , 11(39), DOI: https://doi.org/10.1002/advs.202407254.
Article44 days agoAdjusting and visualizing the stability of an acyl chloride through the delocalization effect and introducing AIEgens
Lu Liu, Qing Wan, Gui Chen, Ping He, Zujin Zhao, Zhiming Wang, Ben Zhong Tang (2022). Adjusting and visualizing the stability of an acyl chloride through the delocalization effect and introducing AIEgens. , 58(38), DOI: https://doi.org/10.1039/d2cc00909a.
Article44 days agoAn Ultraviolet Fluorophore with Narrowed Emission via Coplanar Molecular Strategy
Xin He, Jingli Lou, Baoxi Li, Han Wang, Xiaoluo Peng, Ganggang Li, Lu Liu, Yu Huang, Nan Zheng, Longjiang Xing, Yanping Huo, Dezhi Yang, Dongge Ma, Zujin Zhao, Zhiming Wang, Ben Zhong Tang (2022). An Ultraviolet Fluorophore with Narrowed Emission via Coplanar Molecular Strategy. , 61(48), DOI: https://doi.org/10.1002/anie.202209425.
Article44 days agoPredictable luminescence performance of polyphenylpyrazine derivatives based on a theoretical model <i>via</i> hole–electron overlap
Juanjuan Luo, Haozhong Wu, Lu Liu, Zhiming Wang, Ben Zhong Tang (2021). Predictable luminescence performance of polyphenylpyrazine derivatives based on a theoretical model <i>via</i> hole–electron overlap. , 9(46), DOI: https://doi.org/10.1039/d1tc04444c.
Article44 days ago