个人简介
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
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)]
研究领域
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
近期论文
查看导师新发文章
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1. Structural Disorder in Higher-Temperature Phases Increases Charge Carrier Lifetimes in Metal Halide Perovskites, J. Am. Chem. Soc. 2022 , 144, 19137-19149.
2. 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.
3. Photoinduced Small Electron Polarons Generation and Recombination in Hematite, NPJ Comput. Mater. Sci. 2022 , 8, 148.
4. Elimination of Charge Recombination Centers in Metal Halide Perovskites by Strain , J. Am. Chem. Soc. 2021 , 143, 9982-9990.
5. Jinlu He, Wei-Hai Fang, Run Long* et al., Bidentate Lewis Bases Are Preferred for Passivation of MAPbI 3 Surfaces: A Time-Domain Ab Initio Analysis, Nano Energy 2021 , 79, 105491.
6. Lu Qiao, Wei-Hai Fang, Run Long*, The Interplay Between Lead Vacancy and Water Rationalizes the Puzzle of Charge Carrier Lifetimes in CH 3 NH 3 PbI 3 : Time‐Domain Ab Initio Analysis, Angew. Chem. Int. Ed. 2020 , 59, 13347 –13353.
7. Lu Qiao, Wei-Hai Fang, Run Long* et al., Extending Carrier Lifetimes in Lead Halide Perovskites with Alkali Metals by Passivating and Eliminating HalideInterstitial Defects, Angew. Chem. Int. Ed. 2020 , 59, 4684-46904.
8. Jinlu He, Wei-Hai Fang, Run Long* et al., Why Oxygen Increases Carrier Lifetimes but Accelerates Degradation of CH 3 NH 3 PbI 3 under Light Irradiation: Time-Domain Ab Initio Analysis, J. Am. Chem. Soc. 2020 , 142, 14464-14673.
9. Jinlu He, Wei-Hai Fang, Run Long* et al., Superoxide/peroxide chemistry extends charge carriers’ lifetime but undermines chemical stability of CH 3 NH 3 PbI 3 exposed to oxygen: time-domain ab initio analysis, J. Am. Chem. Soc. 2019 , 141, 5798-5807.
10. 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.
11. Zhaosheng Zhang, Lihong Liu, Weihai Fang, Run Long* et al., Plasmon-Mediated Electron Injection from Au Nanorods into MoS 2 : Traditional versus Photoexcitation Mechanism, Chem 2018 , 4, 11112-11127.
12. 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.
13. Yaqing Wei, Linqiu Li, Weihai Fang, Run Long* et al., Weak Donor−Acceptor Interaction and Interface Polarization Define Photoexcitation Dynamics in the MoS 2 /TiO 2 Composite: Time- Domain Ab Initio Simulation, Nano Lett. 2017 , 17, 4038-4046.
14. Zhaosheng Zhang, Run Long* et al., Interplay between Localized and Free Charge Carriers Can Explain Hot Fluorescence in the CH 3 NH 3 PbBr 3 Perovskite: Time-Domain Ab Initio Analysis, J. Am. Chem. Soc. 2017 , 139, 17327-17333.
15. Run Long, et al., Nonadiabatic Charge Dynamics in Novel Solar Cell Materials, WIREs Comput. Mol. Sci. 2017 , 7, 1-29. (invited Review)
16. 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.
17. 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 )
18. Run Long*, et al., Quantum Coherence Facilitates Efficient Charge Separation at a MoS2/MoSe2 van der Waals Junction， Nano Lett. 2016 , 16 , 1996-2003.
19. Run Long*, et al. Dopants Control Electron-Hole Recombination at Perovskite-TiO2 Interfaces: Ab Initio Time-Domain Study. ACS Nano ， 2015 , 9 , 11143-11155.
20. 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.
21. 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.
22. Run Long, et al., Prezhdo, Asymmetry in the Electron and Hole Transfer at a Polymer-Carbon Nanotube Heterojunction. Nano. Lett. 2014 , 14 , 3335-3341.
23. 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.
24. 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 )
25. 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.
学术兼职
Senior Editor for the Journal of Physical Chemistry Letters
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