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Results 11-19 of 19 (Search time: 0.002 seconds).
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PreviewIssue DateTitleAuthor(s)
2017Engineering high-energy interfacial structures for high performance oxygen-involving electrocatalysisGuo, C.; Zheng, Y.; Ran, J.; Xie, F.; Jaroniec, M.; Qiao, S.-Z.
2017Surface and interface engineering of noble-metal-free electrocatalysts for efficient energy conversion processesZhu, Y.; Guo, C.; Zheng, Y.; Qiao, S.-Z.
2023C₂₊ Selectivity for CO₂ Electroreduction on Oxidized Cu-Based CatalystsLi, H.; Jiang, Y.; Li, X.; Davey, K.; Zheng, Y.; Jiao, Y.; Qiao, S.-Z.
2023Boosting urea electrooxidation on oxyanion-engineered nickel sites via inhibited water oxidationGao, X.; Bai, X.; Wang, P.; Jiao, Y.; Davey, K.; Zheng, Y.; Qiao, S.-Z.
2023Dynamic rhenium dopant boosts ruthenium oxide for durable oxygen evolution.Jin, H.; Liu, X.; An, P.; Tang, C.; Yu, H.; Zhang, Q.; Peng, H.-J.; Gu, L.; Zheng, Y.; Song, T.; Davey, K.; Paik, U.; Dong, J.; Qiao, S.-Z.
2022Integrating Interactive Noble Metal Single-Atom Catalysts into Transition Metal Oxide Lattices.Shan, J.; Ye, C.; Zhu, C.; Dong, J.; Xu, W.; Chen, L.; Jiao, Y.; Jiang, Y.; Song, L.; Zhang, Y.; Jaroniec, M.; Zhu, Y.; Zheng, Y.; Qiao, S.-Z.
2022Mechanism of C-N bonds formation in electrocatalytic urea production revealed by ab initio molecular dynamics simulation.Liu, X.; Jiao, Y.; Zheng, Y.; Jaroniec, M.; Qiao, S.-Z.
2023Stabilizing Oxidation State of SnO₂ for Highly Selective CO₂ Electroreduction to Formate at Large Current DensitiesJiang, Y.; Shan, J.; Wang, P.; Huang, L.; Zheng, Y.; Qiao, S.-Z.
2023Ethylene Electrooxidation to 2-Chloroethanol in Acidic Seawater with Natural Chloride Participation.Huang, L.; Wang, P.; Jiang, Y.; Davey, K.; Zheng, Y.; Qiao, S.-Z.

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