催化作用
光热治疗
Crystal(编程语言)
材料科学
化学
化学工程
纳米技术
有机化学
计算机科学
工程类
程序设计语言
作者
Xia-Li Sun,Hao Yuan,Peng Li,Dan Yang,Zhun Hu
标识
DOI:10.1021/acs.iecr.4c03649
摘要
Cu2O with different morphologies (Cu2O–C (Cube), Cu2O–CB (Cuboctahedra), and Cu2O–O (Octahedra)) was synthesized to investigate the effect of crystal planes for the photothermal catalytic oxidation of toluene. It was found that the order of catalytic activity was as follows: Cu2O–CB > Cu2O–O > Cu2O–C. The H2-TPR and XPS results showed that the {111} facets were more susceptible to oxidation, and the oxidized structure was more difficult to reduce. The combination of {100} and {111} on Cu2O–CB showed a synergistic effect between the oxidation and reduction cycle. Moreover, the {100} facets showed high electron–hole separation efficiency, which could promote the formation of •O2– species. In-situ DRIFTS results provided a comprehensive reaction pathway: toluene was oxidized to form benzyl alcohol or benzaldehyde and then subsequently oxidized to benzoic acid and ultimately converted to CO2 and H2O. All these results provided a fundamental understanding of the effect of the crystal plane on the photothermal catalysis reaction.
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