Info. Info.

最小化 最大化

Graduate Student


Xiaohan Dan(但晓寒)

Room: 2-318


Research interest:

  Steady State Solver Algorithm

  Tensor Network for Open Quantum Systems

  Theoritical Modeling of Molecular Junction 


  Phd Candidate, Institute of Chemistry, Chinese Academy of Sciences, 2018-present

  BA, Applied Chemistry, Beijing University of Chemical Technology, 2018



Publications Publications

最小化 最大化


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) 



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)


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).