姓名：郭静华

性别：男

出生年月：1987年04月

学历|学位：研究生|博士

专业技术职务|职称：副教授

学习及工作经历：

2004/09 – 2008/06，山东师范大学，物理与电子科学学院物理系，本科

2008/09 – 2013/06，四川大学，英国上市公司365物理系，博士

2013/07-2021/09，英国365官方网站，英国上市公司365物理系，教师

研究领域：运用计算物理的方法，开展多孔纳米储氢材料、MOFs基电催化剂的设计和光催化反应机理等方面的研究工作。

代表性成果：

[1] Junxian Wu, Jinghua Guo,∗Ningning Zhang, Jiaying Zhang, Gang Chen, Jiaxiang Gai, Combining the first-principles calculations with kinetic Monte Carlo simulations of LaNi5-graphene heterojunctions as hydrogen storage materials, Comput. Mater. Sci. 246, 113470 (2025).

[2] Xiao-Xiao Guo, Jing-Hua Guo*, Dong Hou and Gang Chen, Theoretical study of covalent organic frameworks and heterojunctions for the oxygen reduction reaction, Phys. Chem. Chem. Phys. 26, 29955-29961 (2024).

[3] Jing-hua Guo*, Hong-Bo Wang, Hai-Ying Liu, Gang Chen* and Ting-Ting Cao. Exploration of spatial confinement and ligand effects for the oxygen reduction reaction on Fe–Nx embedded hole-graphene, Phys. Chem. Chem. Phys. 25, 13683-13689 (2023).

[4] Jinghua Guo*, Jinxiang Liu, Hongbo Wang, Haiying Liu and Gang Chen*. Combined DFT and kinetic Monte Carlo study of a bridging-spillover mechanism on fluorine-decorated graphene, Phys. Chem. Chem. Phys. 23, 2384-2391 (2021).

[5] Jinghua Guo*, Shujuan Li, Yan Su, Gang Chen*. Theoretical Study of Hydrogen Storage by Spillover on Porous Carbon Materials, Int. J. Hydrogen Energ. 45, 25900-25911 (2020).

[6] Jinghua Guo*, Xiaodong Li, Haiying Liu, Shujuan Li, Gang Chen*. Combined Density Functional Theory and Kinetic Monte Carlo Study of Hydrogen Spillover on Fluorine-decorating Covalent Organic Frameworks, J. Phys. Chem. C 123, 15935−15943 (2019) .

[7] Jinghua Guo*, Xiaodong Li, Xinlu Cheng, Haiying Liu, Shujuan Li, Gang Chen*. The Theoretical Study of the Bimetallic Ni/Pd, Ni/Pt and Pt/Pd Catalysts for Hydrogen Spillover on Penta-graphene, Int. J. Hydrogen Energ. 43, 19121−19129 (2018).

[8] Jinghua Guo*, Dandan Liu, Xiaodong Li, Haiying Liu, Gang Chen*. Pt4, Pd4, Ni4, and Ti4 Catalyzed Hydrogen Spillover on Penta-graphene for Hydrogen Storage: The First-principles and Kinetic Monte Carlo Study, Int. J. Hydrogen Energ. 43, 2247−2255 (2018).

[9] Jinghua Guo*, Theoretical Design of Li-doped ILCOF-1 for High H2 Uptake at Moderate Temperature, Comput. Mater. Sci. 143, 360−367 (2018).

[10] Jinghua, Guo*, Xinlu, Cheng, Shujuan Li, and Gang Chen*.Theoretical Study of a Bridging-SpilloverMechanism in Covalent Organic Frameworks on Pt6 and Pt4 Cluster Models, J. Phys. Chem. C 120, 17153-17164 (2016).