Bin Li
Email: bl2564-at-columbia-dot-edu
Research Interests
- A general theory for the simulation of the Non-equilibrium quantum transport phenomena for many-electron systems, and its usage in material research field.
- A new quantum-classical theory which could efficiently give connotation for most non-adiabatic coupling effects of complex systems.
- Theoretical explanation for the dynamics of some ultra-fast processes.
Education and Experience
- Postdoctoral Fellow, University of California Berkeley, 2010-2014
- Ph.D. in Physical Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, 2004-2010
- B.Sc. in Chemical Physics, University of Science and Technology of China, 1999-2004
Publications
- Bin Li, Tal J. Levy, Eran Rabani and William H. Miller, A Prediction-correction Self-consistent Approach for the Classical Cartesian Model to non-equilibrium quantum transport. (In preparation)
- Bin Li, William H. Miller, Tal J. Levy and Eran Rabani, Classical Mapping for Hubbard Operators: Application to the Double-Anderson Model. J. Chem. Phys. 140, 204106 (2014).
- Bin Li, Eli Wilner, Eran Rabani, Michael Thoss and William H. Miller, A Quasi-Classical Mapping Approach to Vibrationally Coupled Electron Transport in Molecular Junctions. J. Chem. Phys. 140, 104110 (2014).
- Bin Li, Tal J. Levy, David W. H. Swenson, Eran Rabani, and William H. Miller, A Cartesian quasi-classical model to nonequilibrium quantum transport: The Anderson impurity model. J. Chem. Phys. 138, 104110 (2013).
- Bin Li and William H. Miller, A Cartesian classical second-quantized many-electron Hamiltonian, for use with the semiclassical initial value representation. J. Chem. Phys. 137, 154107 (2012).
- Ai-Hua Gao, Bin Li, Pei-Yu Zhang, and Ke-Li Han, Nonadiabatic ab initio molecular dynamics of photoisomerization in bridged azobenzene. J. Chem. Phys. 137, 204305 (2012).
- Bin Li, Tian-Shu Chu, and Ke-Li Han, Non-Born–Oppenheimer dynamics calculations using the coherent switching with decay of mixing method. J. Comput. Chem. 31, 362-370 (2010).
- Bin Li and Ke-Li Han, Mixed quantum-classical study of nonadiabatic dynamics in the O(3P2,1,0,1D2)+H2 reaction. J. Phys. Chem. A 113, 10189-10195 (2009).
- Bin Li and Ke-Li Han, The three-dimensional nonadiabatic dynamics calculation of DH2+ and HD2+ system by using the trajectory surface hopping method based on the Zhu-Nakamura theory. J. Chem. Phys. 128, 114116 (2008).
- Xiaojing Liu, Bin Li, Ke-Li Han, Shutao Sun, Xiaopeng Xing, Zichao Tang, Experimental and Theoretical Study on the Complexes [Pbm-Ag]- (m = 1-4). Phys. Chem. Chem. Phys. 11, 1043-1049 (2009).