个人简历

教育与科研经历
2003-2007 南京大学，化学，理学学士
2007-2012 南京大学，化学，理学博士
2012-2015 美国新墨西哥大学，博士后
2015至今 中国科学技术大学，教授

研究领域

""主要关注化学反应动力学的理论模拟，包括气相小分子的反应和光解离动力学，气相分子与表面的碰撞散射动力学等。这些小分子的基元反应涉及到很多重要的大气、天文、燃烧，催化等相关过程。从第一性原理出发，我们在构建全域势能面的基础上，进行精确的量子或准经典动力学计算，能够细致的模拟这些反应过程中关键的动力学信息，为化学家优化和调控相关反应提供重要的理论基础。""""

近期论文

1. Hot-electron effects during reacctive scattering of H2 from Ag(111): the interplay between mode-specific electronic friction and the potential energy landscape
Y. Zhang, R. Maurer*, H. Guo, B. Jiang*
Chem. Sci. 10 (4), 1089, 2019
2. Vibrational control of selective bond cleavage in dissociative chemisorption of methanol on Cu (111)
J. Chen, X. Zhou, Y. Zhang, B. Jiang*
Nat. Commun. 9 (1), 4039, 2018
3. Dissociative Chemisorption of O2 on Al(111): Dynamics on a Correlated Wave-Function-Based Potential Energy Surface
R. Yin, Y. Zhang, F. Libisch, E. A. Carter, H. Guo, B. Jiang*
J. Phys. Chem. Lett., 9, 3271, 2018
4. Rotational and steric effects in water dissociative chemisorption on Ni(111)
B. Jiang*
Chem. Sci, 8, 6662, 2017
5. High-Dimensional Atomistic Neural Network Potentials for Molecule–Surface
Interactions: HCl Scattering from Au(111)
B. Kolb, X. Luo, X. Zhou, B. Jiang*, H. Guo*
J. Phys Chem Lett, 8, 666, 2017
6. Non-adiabatic effects on excited states of vinylidene observed with slow
photoelectron velocity-map imaging
J. A. DeVine, M. L. Weichman, X. Zhou, J. Ma, B. Jiang*, H. Guo, D. M. Neumark*
J. Am. Chem. Soc. 138(50), 16417, 2016
7. Vibrationally Promoted Dissociation of Water on Ni(111)
P. M. Hundt#, B. Jiang#, R. Van, E. Maarten, H. Guo*, R. D. Beck*
Science, 344(6183), 504, 2014