High density facet junctions in nano-stepped CuFeO2 enable efficient charge separation for selective photocatalytic CO2 reduction to CH4†

IF 6.4 1区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR Inorganic Chemistry Frontiers Pub Date : 2025-03-24 DOI:10.1039/D5QI00055F
Jingying Wei, Chun Guo, Dongfen Hou, Dailing Jia, Huaiguo Xue, Jingqi Tian and Tengfei Jiang
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Abstract

Facet junctions have been demonstrated to be effective in promoting the separation of photoinduced charges. However, the micro-size of photocatalysts with a limited density of facet junctions usually hinders the improvement of photocatalytic performance. In this work, we propose the synthesis of nanoscale CuFeO2 through a hydrothermal and acid etching strategy, which leads to the formation of stepped CuFeO2 hexagonal nanosheets with high-density facet junctions. Experimental characterization and density functional theory (DFT) calculations indicate that the steps are composed of horizontal (001) and vertical (−120) facets that form facet junctions, between which a work function difference of 0.74 eV induces the formation of a built-in electric field. Surface photovoltage measurements further demonstrate directional photoinduced electron transfer from (−120) to (001) to generate an electron-rich surface in CuFeO2. As a result, the stepped CuFeO2 with high-density facet junctions exhibits superior photocatalytic performance in the reduction of CO2 to CH4 compared to non-stepped CuFeO2, with a rate of 43.79 μmol g−1 h−1 and 78% selectivity. In situ infrared spectroscopy further reveals that the stepped CuFeO2 with a high density of facet junctions is more conducive to the formation of key CH3O* intermediates that promote CH4 production.

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纳米CuFeO2的高密度面结实现了选择性光催化CO2还原为CH4的高效电荷分离
Facet结在促进光诱导电荷的分离方面已被证明是有效的。然而,光催化剂的微尺寸和有限的面结密度往往阻碍了光催化性能的提高。在这项工作中,我们提出了通过水热和酸蚀策略合成纳米级CuFeO2,从而形成具有高密度facet结的阶梯式CuFeO2六角形纳米片。实验表征和密度泛函理论(DFT)计算表明,台阶由水平(001)和垂直(- 120)两个面组成,这两个面之间的功函数差为0.74 eV,就会形成一个内置电场。表面光电压测量进一步证明了定向光诱导电子从(−120)转移到(001),从而在CuFeO2中产生富电子表面。结果表明,与非阶梯CuFeO2相比,具有高密度小面结的阶梯CuFeO2在将CO2还原为CH4方面表现出更好的光催化性能,还原速率为43.79 μmol g−1 h−1,选择性为78%。原位红外光谱进一步揭示了具有高密度facet结的阶梯式CuFeO2更有利于促进CH4生成的关键ch30 *中间体的形成。
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来源期刊
Inorganic Chemistry Frontiers
Inorganic Chemistry Frontiers CHEMISTRY, INORGANIC & NUCLEAR-
CiteScore
10.40
自引率
7.10%
发文量
587
审稿时长
1.2 months
期刊介绍: The international, high quality journal for interdisciplinary research between inorganic chemistry and related subjects
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