Zhang Dantong, Cui Xiaoqiang, Liu Lulu, Xu Yanchao, Zhao Jingxiang, Han Jianhui, Zheng Weitao
State Key Laboratory of Automotive Simulation and Control, School of Materials Science and Engineering, and Key Laboratory of Automobile Materials of MOE, Jilin University, Changchun 130012, People's Republic of China.
Key Laboratory of Photonic and Electronic Bandgap Materials, Ministry of Education, and College of Chemistry and Chemical Engineering, Harbin Normal University, Harbin 150025, People's Republic of China.
ACS Appl Mater Interfaces. 2021 May 12;13(18):21582-21592. doi: 10.1021/acsami.1c01470. Epub 2021 May 3.
The interfacial charge transfer still limits the photoactivity of artificial Z-scheme photocatalysts although they showed complementary light absorption and a strong photoredox ability. In this study, layered metallene is designed as an efficient electron mediator for constructing a CN/bismuthene/BiOCl 2D/2D/2D Z-scheme system. This bismuthene serves as a bridge processing superior charge conductibility, abundant metal-semiconductor contact sites, and the shortened charge diffusion distance, enhancing the photocatalytic CO reduction reaction activity and stability. Density functional theory calculations show that the bismuthene creates a built-in electric field and congregates interfacial electrons, which is confirmed by the stable and consistent emission of the ultrafast transient absorption spectra. This work gives new insight into the interface design of Z-scheme photocatalysts by selecting a novel metallene electron mediator.
尽管人工Z型光催化剂表现出互补的光吸收和强大的光氧化还原能力,但界面电荷转移仍然限制了它们的光活性。在本研究中,层状金属烯被设计为一种高效的电子介导体,用于构建CN/铋烯/BiOCl 2D/2D/2D Z型体系。这种铋烯作为桥梁,具有优异的电荷传导性、丰富的金属-半导体接触位点以及缩短的电荷扩散距离,提高了光催化CO还原反应的活性和稳定性。密度泛函理论计算表明,铋烯产生了内建电场并聚集了界面电子,这一点通过超快瞬态吸收光谱的稳定且一致的发射得到了证实。这项工作通过选择新型金属烯电子介导体,为Z型光催化剂的界面设计提供了新的见解。