材料科学
光催化
石墨氮化碳
选择性
异质结
氮化碳
氢氧化物
石墨
氧化还原
化学工程
催化作用
载流子
Zeta电位
纳米技术
光电子学
复合材料
化学
有机化学
纳米颗粒
冶金
工程类
作者
Anqi Zhou,Jinman Yang,Xingwang Zhu,Xianglin Zhu,Jinyuan Liu,Kang Zhong,Han-Xiang Chen,Jinyu Chu,Yansheng Du,Yanhua Song,Junchao Qian,Huaming Li,Hui Xu
出处
期刊:Rare Metals
[Springer Nature]
日期:2022-03-14
卷期号:41 (6): 2118-2128
被引量:65
标识
DOI:10.1007/s12598-022-01960-z
摘要
Graphite phase carbon nitride (g-C3N4) is a promising catalyst for artificial photocatalytic carbon dioxide (CO2) reduction. However, the fast carrier recombination and the inadequacy of the CO2 reduction active site in g-C3N4 block the escalation of the performance. In this work, NiCo layered double hydroxide (NiCo LDH) nanoflowers were self-assembled with ultrathin graphite phase carbon nitride (g-C3N4) by an ultrasonic stirring strategy utilizing the Zeta potential difference. The formed NiCo LDH/ultrathin g-C3N4 nanosheets (LDH-CN) photocatalysts own the merits of rich active sites and Z-scheme heterojunction, which lead to the enhanced CO2 reduction activity and selectivity. The highest yields of CO and CH4 were 114.24 and 26.48 μmol·h−1·g−1, which were much greater than those of g-C3N4 and LDH. Meanwhile, the enhanced selectivity for CO confirmed the strong redox ability in the LDH-CN caused by the Z-scheme. The heterojunction-induced built-in electrical field can promote the separation and migration of photoinduced electrons and holes. This study provides a theoretical basis for designing high-performance photocatalysts.Graphical abstract
科研通智能强力驱动
Strongly Powered by AbleSci AI