郭璞
邮箱：guo@dicp.ac.cn
工作经历
2023.04 - 至今, 博士后, 大连化物所，中国科学院
研究方向
电催化NO还原，氮气氧化，合成氨和羟胺的结构敏感性，光催化降解氮氧化物
发表文章
1. Computational Insights on Structural Sensitivity of Cobalt in NO Electroreduction to Ammonia and Hydroxylamine.
P. Guo, D. Luan, H. Li, L. Li, S.-X. Yang, J.-P. Xiao*,
J. Am. Chem. Soc. 2024, 146, 20, 13974-13982.
2. Fundamental limit of selectivity in photocatalytic denitrification over titania.
P.Guo, P. Deak, X.-Y. Fu, T. Frauenheim, J.-P. Xiao*,
J. Phys. Chem. Lett., 2022, 13, 11051-11058.
3. Activity and mechanism mapping of photocatalytic NO2 conversion on the anatase TiO2(101) surface.
P. Guo, X.-Y. Fu, P. Deák, T. Frauenheim, J.-P. Xiao*,
J. Phys. Chem. Lett., 2021, 12, 7708-7716.
4.Visible light-driven C-H activation and C-C coupling of methanol into ethylene glycol.
S.-J. Xie†, Z.-B. Shen†, J. Deng†, P. Guo†, Q.-H. Zhang, H.-K. Zhang, C. Ma, Z. Jiang, J. Cheng*, D.-H. Deng*, Y. Wang*,
Nat. Commun., 2018, 9, 1181.
5. Theoretical Study of Kinetics of Proton Coupled Electron Transfer in Photocatalysis,
Y. Giret*, P. Guo, L.-F. Wang, J. Cheng*,
J. Chem. Phys. 2020, 152, 124705.
6. NO Degradation on the Anatase TiO2 (001) Surface in the Presence of Water.
V.-K. Gupta, F. Balzaretti, P. Guo, S. Köppen, T. Frauenheim, A.Dominguez*,
J. Phys. Chem. C, 2022, 126, 17544–17553.
7. Theory on optimizing the activity of electrocatalytic proton coupled electron transfer reactions.,
X. Zhang, Y. Li, P. Guo, J.-B. Le, Z.-Y. Zhou*, J. Cheng*, S.-G. Sun,
J Catal, 2019, 376, 17-24.
