Yuan Yusheng, Sheng Kai, Zeng Suyuan, Han Xiguang, Sun Liming, Lončarić Ivor, Zhan Wenwen, Sun Di
Jiangsu Key Laboratory of Green Synthetic Chemistry for Functional Materials, Department of Chemistry, School of Chemistry and Chemical Engineering, Jiangsu Normal University, Xuzhou 221116, People's Republic of China.
Key Laboratory of Colloid and Interface Chemistry, Ministry of Education, School of Chemistry and Chemical Engineering, State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, People's Republic of China.
Inorg Chem. 2020 Apr 20;59(8):5456-5462. doi: 10.1021/acs.inorgchem.0c00084. Epub 2020 Apr 10.
Engineering interfaces is an effective method to create efficient photocatalysts by reducing the recombination of photogenerated carriers. Still, there is a lack of proficient strategies to construct suitable interfaces. In this work, we design and synthesize an atom-precise heterometallic CuTi cluster, [TiCuO(ba)]·2CHCN (, Hba = benzoic acid), which is used as a precursor for fabricating efficient photocatalytic interfaces. The cluster has a precise composition and structure with hierarchical bimetal atom distribution and favorable binding properties. The resulting Cu/TiO@N-doped C interfaces are obtained via the thermal treatment. Combined Cu/TiO with N-doped C interfaces provide multiple channels for the transmission of photogenerated carriers and effectively reduce the recombination probability of photogenerated charge carriers. Consequently, the novel interface structure exhibits an excellent hydrogen evolution rate via the photocatalytic water splliting. Density functional theory calculations also support high activity of the interfaces toward hydrogen evolution. As a proof-of-concept application, we show that choosing well-defined metal clusters as precursors can offer a valuable method for engineering photocatalytically efficient interfaces.
设计界面是通过减少光生载流子的复合来制备高效光催化剂的有效方法。然而,目前仍缺乏构建合适界面的成熟策略。在这项工作中,我们设计并合成了一种原子精确的异金属铜钛簇合物,[TiCuO(ba)]·2CHCN(Hba = 苯甲酸),将其用作制备高效光催化界面的前驱体。该簇合物具有精确的组成和结构,双金属原子呈分级分布且具有良好的结合性能。通过热处理得到了Cu/TiO@N掺杂C界面。Cu/TiO与N掺杂C界面相结合,为光生载流子的传输提供了多条通道,有效降低了光生电荷载流子的复合概率。因此,这种新型界面结构在光催化水分解反应中表现出优异的析氢速率。密度泛函理论计算也证实了该界面具有较高的析氢活性。作为概念验证应用,我们表明选择结构明确的金属簇合物作为前驱体可为设计光催化高效界面提供一种有价值的方法。