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).