课题组长

史强研究员  单位：中国科学院化学研究所分子动态与稳态国家重点实验室 研究方向：开放量子体系动力学，复杂体系中电荷及能量转移，理论超快光谱 地址：北京市海淀区中关村北一街2号化学研究所        办公室: 2-220 电话： +86 010-82616163 E-mail : qshi@iccas.ac.cn Orcid ID: http://orcid.org/0000-0002-9046-2924 Google Scholar

教育工作背景

• 2007至今，中国科学院化学研究所研究员

• 2004-2007，犹他大学博士后

• 2001-2004，密歇根大学博士后

• 1995-2000，中国科学技术大学，博士学位

• 1991-1995，中国科学技术大学，学士学位

近期代表文章

1.Guan W, Bao P, Peng J, Lan Z, Shi Q. mpsqd: A matrix product state based Python package to simulate closed and open system quantum dynamics[J]. Journal of Chemical Physics 2024,161(12):122501.

2.Dan X, Shi Q. Theoretical study of nonadiabatic hydrogen atom scattering dynamics on metal surfaces using the hierarchical equations of motion method[J]. Journal of Chemical Physics 2023,159(4):044101.

3.Yan Y, Xu M, Li T, Shi Q. Efficient propagation of the hierarchical equations of motion using the Tucker and hierarchical Tucker tensors[J]. Journal of Chemical Physics 2021,154(19):194104.

4.Yan Y, Xu M, Liu Y, Shi Q. Theoretical study of charge carrier transport in organic molecular crystals using the Nakajima-Zwanzig-Mori generalized master equation[J]. Journal of Chemical Physics 2019,150(23):234101.

5.Shi Q, Xu Y, Yan Y, Xu M. Efficient propagation of the hierarchical equations of motion using the matrix product state method[J]. Journal of Chemical Physics 2018,148(17):174102.

6.Shi Q, Chen L, Nan G, Xu R X, Yan Y. Efficient hierarchical Liouville space propagator to quantum dissipative dynamics[J]. Journal of Chemical Physics 2009,130(8):084105.