Engineering uranyl sites into MOFs for efficient and highly selective photocatalytic CO<sub>2</sub> reduction-Reference-Cited by-同舟云学术

Engineering uranyl sites into MOFs for efficient and highly selective photocatalytic CO₂ reduction

Published:2024 Issue: Volume: Page:
ISSN:2052-1553
Container-title:Inorganic Chemistry Frontiers
language:en
Short-container-title:Inorg. Chem. Front.

Author:

Zhou Zhi-Heng¹²,Li Xiao-Bo¹,Huang Zhi-Wei¹,Wu Qun-Yan¹^ORCID,Wang Jun-Xi¹²,Zhang Zhi-Hui³^ORCID,Yu Ji-Pan¹,Mei Lei¹^ORCID,Ma Fu-Qiu²,Hu Kong-Qiu¹,Shi Wei-Qun¹^ORCID

Affiliation:

1. Laboratory of Nuclear Energy Chemistry, Institute of High Energy Physics, Chinese Academy of Sciences, Beijing, 100049, China

2. Yantai Research Institute, Harbin Engineering University, Yantai, 264006 Shandong, China

3. Jiangsu Key Laboratory of Advanced Catalytic Materials and Technology, Advanced Catalysis and Green Manufacturing Collaborative Innovation Center, Changzhou University, Changzhou, 213164, China

Abstract

IHEP-101 features uranyl photocatalytic active sites for the efficient photoreduction of CO2. By combining in situ DRIFTS and theoretical calculations, the mechanism of CO2 photoreduction by IHEP-101 has been clearly elucidated.

Funder

National Science Fund for Distinguished Young Scholars

Natural Science Foundation of Beijing Municipality

National Natural Science Foundation of China

China Postdoctoral Science Foundation

Natural Science Foundation of Gansu Province

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/QI/D4QI01578A

Reference73 articles.

1. Self-Assembled One-Dimensional Porphyrin Nanostructures with Enhanced Photocatalytic Hydrogen Generation

2. Cooperative insertion of CO2 in diamine-appended metal-organic frameworks

3. Monometallic Catalytic Models Hosted in Stable Metal–Organic Frameworks for Tunable CO2 Photoreduction

4. Reaction Path Analysis of CO2 Reduction to Methanol through Multisite Microkinetic Modelling over Cu/ZnO/Al2O3 Catalysts

5. Highly efficient photothermal catalysis of toluene over Co3O4/TiO2 p-n heterojunction: The crucial roles of interface defects and band structure