Name: Bin Jiang (蒋彬)

Address: Hefei National Laboratory for Physical Sciences at the Microscale

Department of Chemical Physics , University of Science and Technology of China (USTC)

Zip code: 230026

Tel: 0551-63600922

E-mail: bjiangch@ustc.edu.cn

Homepage: staff.ustc.edu.cn/~bjiangch

EDUCATION AND RESEARCH EXPERIENCE

2003-2007  Nanjing University, Chemistry, Bachelor of Science

2007-2012  Nanjing University, Ph.D. of Science

2012-2015  University of New Mexico, USA, Postdoctoral Fellow

2015-present  University of Science and Technology of China, Professor

current research direction

The research team mainly studies theoretical simulations of chemical reaction kinetics, including the reaction and photodissociation kinetics of small molecules in the gas phase, as well as the collision and scattering kinetics between gas molecules and the surface. The elementary reactions of these small molecules involve many important atmospheric, astronomical, combustion, catalysis and other related processes. Starting from the first principles, we carry out precise quantum or quasi-classical dynamics calculations based on the structure of the overall potential energy surface, which can simulate the key dynamics information in these reactions. Provide important theoretical basis for chemists.

REPRESENTATIVE PUBLICATIONS

1. Hot-electron effects during reactive 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: HCI 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. De Vine, 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