北京师范大学化学学院
     
 

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)

通信地址:北京市新街口外大街19号 北京师范大学化学学院

邮编:100875

电子邮箱:runlong@bnu.edu.cn

 

研究兴趣

量子-经典混合动力学;光电及光催化材料激发态动力学

招生信息

每年招收博士生2名,硕士生1-2名

获奖信息

  • 青年千人计划入选者,2014
  • 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

主持在研项目

  • 青年千人计划启动资金,2015-2020
  • 国家自然科学基金面上项目, 2016-2019
  • 北京师范大学启动资金,2015-2018

代表性论文

  1. 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.
  2. 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)
  3. Run Long*, et al., Quantum Coherence Facilitates Efficient Charge Separation at a MoS2/MoSe2 van der Waals Junction,Nano Lett. 2016, 16, 1996-2003.
  4. Run Long*, et al. Dopants Control Electron-Hole Recombination at Perovskite-TiO2 Interfaces: Ab Initio Time-Domain Study. ACS Nano2015, 9, 11143-11155.
  5. 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.
  6.  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.
  7. Run Long, et al., Prezhdo, Asymmetry in the Electron and Hole Transfer at a Polymer-Carbon Nanotube Heterojunction. Nano. Lett. 2014, 14, 3335-3341.
  8. 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.
  9. 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)
  10. 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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