主要从事复杂分子体系激发态动力学方法发展与应用研究，以及有机光电材料体系电子过程的理论计算与模拟，目前已在 Angew. Chem. Int. Ed. 、 Adv. Sci. 、 J. Chem. Theory Comput. 、 J. Phys. Chem. Lett. 等刊物发表学术文章30余篇。

教育背景

2008.09-2012.06    安徽大学，高分子材料与工程专业，学士

2012.09-2015.06    中科院青岛生物能源与过程研究所，材料工程专业，硕士

2015.09-2018.06    中科院青岛生物能源与过程研究所，材料物理与化学专业，博士

工作经历

2018.07-2020.07    清华大学，化学系，博士后

2020.08-2021.08    华南师范大学，环境学院，访问学者

2021.09-2023.05    美国罗切斯特大学，化学系，博士后

2023.06-至今      北京师范大学文理学院，化学系，青年英才/特聘副研究员

研究方向

1. 非绝热动力学方法发展和应用

2. 化学和生物发光

3. 有机光电材料体系电子过程的理论计算与模拟

4. 光学微腔量子电动力学调控的反应动力学与输运过程研究

5. 机器学习在理论化学中的应用

科研项目

1. 国家自然科学基金青年项目；2025-2027；主持

2. 北京市自然科学基金青年项目；2024-2025；主持

3. 北京师范大学珠海校区人才引进项目；2023-2026；主持

发表论文

1.Deping Hu, Wenxiang Ying*, Pengfei Huo*, Resonance Enhancement of Vibrational Polariton Chemistry Obtained from the Mixed Quantum-Classical Dynamics Simulations,  J. Phys. Chem. Lett. , 2023, 14, 11208-11216.

2.Deping Hu*, Pengfei Huo*, Ab Initio Molecular Cavity Quantum Electrodynamics Simulations Using Machine Learning Models,  J. Chem. Theory and Comput. , 2023, 19, 2353-2368.

3.Juanjuan Zhang, Jiawei Peng, Yifei Zhu, Deping Hu*, and Zhenggang Lan*, Influence of Mode-Specific Excitation on the Nonadiabatic Dynamics of Methyl Nitrate (CH3ONO2),  J. Phys. Chem. Lett. , 2023, 14, 6542-9549.

4.Deping Hu*, Arkajit Mandal, Braden Weight, Pengfei Huo*, Quasi-Diabatic Propagation Scheme for Simulating Polariton Chemistry,  J. Chem. Phys. , 2022, 157, 194109.

5.Ningning Liang*, Guogang Liu, Deping Hu*, Kai Wang, Yan Li, Tianrui Zhai, Xinping Zhang, Zhigang Shuai, He Yan, Jianhui Hou, Zhaohui Wang*, Heavy-Atom-Free Room-Temperature Phosphorescent Rylene Imide for High-Performing Organic Photovoltaics, Adv. Sci. , 2022, 9, 2103975.

6.Juanjuan Zhang, Jiawei Peng, Deping Hu*, Chao Xu*, Zhenggang Lan*, Understanding the Photolysis of CH3ONO2 with the On-the-fly Nonadiabatic Dynamics Simulation at the ADC(2) Level,  Chinese J. Chem. Phys. , 2022, 35, 451-460.

7.Deping Hu^#, Yu Xie^#, Jiawei Peng, Zhenggang Lan*, On-the-Fly Symmetrical Quasi-Classical Dynamics with Meyer–Miller Mapping Hamiltonian for the Treatment of Nonadiabatic Dynamics at Conical Intersections,  J. Chem. Theory and Comput. , 2021, 17, 3267-3279.

8.Deping Hu, Jiawei Peng, Lipeng Chen, Maxim F. Gelin, Zhenggang Lan*, Spectral Fingerprint of Excited-State Energy Transfer in Dendrimers through Polarization-Sensitive Transient-Absorption Pump-Probe Signals: On-the-Fly Nonadiabatic Dynamics Simulations,  J. Phys. Chem. Lett. , 2021, 12, 9710-9719.

9.Sheng Wang^#, Deping Hu^#, Xiaoyan Guan, Siliang Cai, Ge Shi, Zhigang Shuai, Jie Zhang*, Qian Peng*, Xinhua Wan*, Brightening up Circularly Polarized Luminescence of Monosubstituted Polyacetylene by Conformation Control: Mechanism, Switching, and Sensing,  Angew. Chem. Int. Ed. , 2021, 60, 21918-21926.

10.Juanjuan Zhang, Jiawei Peng, Deping Hu*, Zhenggang Lan*, Investigation of nonadiabatic dynamics in the photolysis of methyl nitrate (CH3ONO2) by on-the-fly surface hopping simulation,  Phys. Chem. Chem. Phys. , 2021, 23, 25597-25611.

11.Deping Hu, Yu Xie, Xusong Li, Lingyue Li, Zhenggang Lan*, Inclusion of Machine Learning Kernel Ridge Regression Potential Energy Surfaces in On-the-Fly Nonadiabatic Molecular Dynamics Simulation.  J. Phys. Chem. Lett. , 2018, 9, 2725-2732.

12.Deping Hu, Yanfang Liu, Andrzej L. Sobolewski, Zhenggang Lan*, Nonadiabatic Dynamics Simulation of Keto Isocytosine: Comparison of Dynamical Performance of Different Electronic-Structure Methods,  Phys. Chem. Chem. Phys. , 2017, 19, 19168-19177.

13.Deping Hu, Jing Huang, Yu Xie, Ling Yue, Xuhui Zhuang, Zhenggang Lan*,

Nonadiabatic Dynamics and Photoisomerization of Biomimetic Photoswitches,  Chem. Phys. , 2015, 463, 95-105.

14.Deping Hu, Yu Xie, Jing Huang, Likai Du, Jie Zheng, Zhenggang Lan*, Theoretical Studies on Nonadiabatic Process in Chemical Dynamics,  中国科学  :   化学 , 2015, 45, 777-799.

教学工作

本科生： 物理化学，有机化学I，化学基础实验I

研究生： 光化学