胡德平 - 北京师范大学 - 先进材料研究中心

个人简介

胡德平博士长期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 and Comput.、J. Phys. Chem. Lett.等专业期刊上发表论文30余篇，总引用次数800余次，H因子13（Google Scholar）。学习经历 2008.09-2012.06，安徽大学，高分子材料与工程专业，学士学位 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，硕士学位 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，博士学位工作经历 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，北京师范大学珠海校区，先进材料研究中心，特聘副研究员（青年英才）

研究领域

生物、材料与环境领域分子光诱导化学反应机理研究光化学反应动力学理论方法发展和程序开发有机光电材料体系电子过程的理论计算与模拟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机器学习在理论化学中的应用复杂分子体系线性和非线性光谱模拟方法发展与应用

近期论文

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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. Deping Hu*, Pengfei Huo*, Ab Initio Molecular Cavity Quantum Electrodynamics Simulations Using Machine Learning Models, J. Chem. Theory and Comput., 2023, 19, 2353-2368. 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. 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. Deping Hu*, Arkajit Mandal, Braden Weight, Pengfei Huo*, Quasi-Diabatic Propagation Scheme for Simulating Polariton Chemistry, J. Chem. Phys., 2022, 157, 194109. 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. 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. 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. 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. 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. 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. 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.