发布时间: 2017-05-12 浏览次数:
龙闰
教授,博士生导师,理学博士(山东大学),博士后(都柏林大学),玛丽居里研究员(罗切斯特大学),助理教授(都柏林大学),Senior Editor for the Journal of Physical Chemistry Letters
通信地址:北京市新街口外大街19号 BETVLCTOR伟德国际官网平台
邮编:100875
电子邮箱:runlong@bnu.edu.cn
研究兴趣
量子-经典混合动力学;凝聚相材料激发态电荷和自旋动力学
获奖信息
- 爱尔兰国家自然科学基金优秀青年基金, 2012-2016
- 玛丽居里国际交流奖学金,2010-2013
- 爱尔兰工程科学与技术研究基金会政府奖学金,2008-2010
- 山东大学优秀博士论文,2009
科研基金
- 国家自然科学基金 [21573006(2016-2019); 51861135101(2018-2021); 21973006(2020-2023)]
- 北京市自然科学基金 [2212031(2020-2023)]
代表性论文
- Structural Disorder in Higher-Temperature Phases Increases Charge Carrier Lifetimes in Metal Halide Perovskites, J. Am. Chem. Soc. 2022, 144, 19137-19149.
- Suppressing Oxygen-Induced Deterioration of Metal Halide Perovskites by Alkaline Earth Metal Doping: A Quantum Dynamics Study, J. Am. Chem. Soc. 2022, 144, 5543-5551.
- Photoinduced Small Electron Polarons Generation and Recombination in Hematite, NPJ Comput. Mater. Sci. 2022, 8, 148.
- Elimination of Charge Recombination Centers in Metal Halide Perovskites by Strain, J. Am. Chem. Soc. 2021, 143, 9982-9990.
- Jinlu He, Wei-Hai Fang, Run Long* et al., Bidentate Lewis Bases Are Preferred for Passivation of MAPbI3 Surfaces: A Time-Domain Ab Initio Analysis, Nano Energy 2021, 79, 105491.
- Lu Qiao, Wei-Hai Fang, Run Long*, The Interplay Between Lead Vacancy and Water Rationalizes the Puzzle of Charge Carrier Lifetimes in CH3NH3PbI3: Time‐Domain Ab Initio Analysis, Angew. Chem. Int. Ed. 2020, 59, 13347 –13353.
- Lu Qiao, Wei-Hai Fang, Run Long* et al., Extending Carrier Lifetimes in Lead Halide Perovskites with Alkali Metals by Passivating and Eliminating Halide Interstitial Defects, Angew. Chem. Int. Ed. 2020, 59, 4684-46904.
- Jinlu He, Wei-Hai Fang, Run Long* et al., Why Oxygen Increases Carrier Lifetimes but Accelerates Degradation of CH3NH3PbI3 under Light Irradiation: Time-Domain Ab Initio Analysis, J. Am. Chem. Soc. 2020, 142, 14464-14673.
- Jinlu He, Wei-Hai Fang, Run Long* et al., Superoxide/peroxide chemistry extends charge carriers’ lifetime but undermines chemical stability of CH3NH3PbI3 exposed to oxygen: time-domain ab initio analysis, J. Am. Chem. Soc. 2019, 141, 5798-5807.
- Zhaosheng Zhang, Wei-Hai Fang, Run Long* et al., Exciton Dissociation and Suppressed Charge Recombination at 2D Perovskite Edges: Key Roles of Unsaturated Halide Bonds and Thermal Disorder, J. Am. Chem. Soc. 2019, 141, 15557-15566.
- Zhaosheng Zhang, Lihong Liu, Weihai Fang, Run Long* et al., Plasmon-Mediated Electron Injection from Au Nanorods into MoS2: Traditional versus Photoexcitation Mechanism, Chem 2018, 4, 11112-11127.
- Zhaosheng Zhang, Weihai Fang, Run Long* et al., Rapid Decoherence Suppresses Charge Recombination in Multi-Layer 2D Halide Perovskites: Time-Domain Ab Initio Analysis, Nano Lett. 2018, 18, 2459-2466.
- Yaqing Wei, Linqiu Li, Weihai Fang, Run Long* et al., Weak Donor−Acceptor Interaction and Interface Polarization Define Photoexcitation Dynamics in the MoS2/TiO2 Composite: Time- Domain Ab Initio Simulation, Nano Lett. 2017, 17, 4038-4046.
- Zhaosheng Zhang, Run Long* et al., Interplay between Localized and Free Charge Carriers Can Explain Hot Fluorescence in the CH3NH3PbBr3 Perovskite: Time-Domain Ab Initio Analysis, J. Am. Chem. Soc. 2017, 139, 17327-17333.
- Run Long, et al., Nonadiabatic Charge Dynamics in Novel Solar Cell Materials, WIREs Comput. Mol. Sci. 2017, 7, 1-29. (invited Review)
- Run Long*, et al., Donor-Acceptor Interaction Determines the Mechanism of Photoinduced Electron Injection from Graphene Quantum Dots into TiO2: π-Stacking Supersedes Covalent Bonding,J. Am. Chem. Soc. 2017, 39, 2619-2629.
- Run Long*, et al., Unravelling the Effects of Grain Boundary and Chemical Doping on Electron−Hole Recombination in CH3NH3PbI3 Perovskite by Time-Domain Atomistic Simulation, J. Am. Chem. Soc. 2016, 138, 3884-3890.(chosen to JACS spotlight)
- Run Long*, et al., Quantum Coherence Facilitates Efficient Charge Separation at a MoS2/MoSe2 van der Waals Junction,Nano Lett. 2016, 16, 1996-2003.
- Run Long*, et al. Dopants Control Electron-Hole Recombination at Perovskite-TiO2 Interfaces: Ab Initio Time-Domain Study. ACS Nano,2015, 9, 11143-11155.
- Run Long, et al., Time-Domain Ab Initio Analysis of Excitation Dynamics in a Quantum Dot/Polymer Hybrid: Atomistic Description Rationalizes Experiments. Nano Lett. 2015, 15, 4274-4281.
- Run Long, et al., Instantaneous Generation of Charge-Separated State on TiO2 Surface Sensitized with Plasmonic Nanoparticles, J. Am Chem. Soc. 2014, 136, 4343-4354.
- Run Long, et al., Prezhdo, Asymmetry in the Electron and Hole Transfer at a Polymer-Carbon Nanotube Heterojunction. Nano. Lett. 2014, 14, 3335-3341.
- Run Long, et al., Defects Are Needed for Fast Photo-Induced Electron Transfer from a Nanocrystal to a Molecule: Time-Domain Ab Initio Analysis. J. Am. Chem. Soc. 2013, 135, 18892-18900.
- Run Long, et al., Photo-Induced Charge Separation across the Graphene-TiO2 Interface Occurs Faster than Energy Losses: a Time-Domain Ab Initio Analysis. J. Am. Chem. Soc. 2012, 134, 14238-14248. (chosen to JACS spotlight)
- Run Long, et al., Ab Initio Nonadiabatic Molecular Dynamics of the Ultrafast Electron Injection from a PbSe Quantum Dot into the TiO2 Surface,J. Am. Chem. Soc. 2011, 133, 19240-19249.
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