Graduate Student

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Xiaohan Dan(但晓寒) Room: 2-318 Email: danxiaohan_AT_iccas.ac.cn Research interest:   Steady State Solver Algorithm   Tensor Network for Open Quantum Systems   Theoritical Modeling of Molecular Junction  Education   Phd Candidate, Institute of Chemistry, Chinese Academy of Sciences, 2018-present   BA, Applied Chemistry, Beijing University of Chemical Technology, 2018

3.

Theoretical study of nonadiabatic hydrogen atom scattering dynamics on metal surfaces using the hierarchical equations of motion method
Xiaohan Dan, Qiang Shi, J. Chem. Phys. 159, 044101 (2023) 
 

2. 

Efficient low-temperature simulations for fermionic reservoirs with the hierarchical equations of motion method: Application to the Anderson impurity model

Xiaohan Dan, Meng Xu, J. T. Stockburger, J. Ankerhold, and Qiang Shi, Phys. Rev. B, 107,195429 (2023)

1. 

Generalized master equation for charge transport in a molecular junction: Exact memory kernels and their high order expansion

Xiaohan Dan, Meng Xu, Yaming Yan, and Qiang Shi, J. Chem. Phys. 156, 134114 (2022).