Using Density Functional Theory To Unravel the Size-Dependent Effect of Au Nanoparticles and Au Single Atoms Adsorbed on Carbon Nitride for the Hydrogenation of Nitrobenzene-Reference-Cited by-同舟云学术

Using Density Functional Theory To Unravel the Size-Dependent Effect of Au Nanoparticles and Au Single Atoms Adsorbed on Carbon Nitride for the Hydrogenation of Nitrobenzene

Published:2022-12-05 Issue:12 Volume:5 Page:18753-18760
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Zhu Zhouhao¹²^ORCID,Tao Hengcong²³^ORCID,Zhou Yingtang⁴^ORCID

Affiliation:

1. School of Port and Transportation Engineering, Zhejiang Ocean University, Zhoushan316022, China

2. School of Petrochemical Engineering and Environment, Zhejiang Ocean University, Zhoushan316022, China

3. Zhejiang Provincial Key Laboratory of Petrochemical Environmental Pollution Control, Zhoushan, Zhejiang316022, China

4. National Engineering Research Center for Marine Aquaculture, Marine Science and Technology College, Zhejiang Ocean University, Zhoushan316004, China

Funder

National Natural Science Foundation of China

Natural Science Foundation of Zhejiang Province

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsanm.2c04532

Reference52 articles.

1. Experimental and Theoretical Understanding of Nitrogen-Doping-Induced Strong Metal–Support Interactions in Pd/TiO2 Catalysts for Nitrobenzene Hydrogenation

2. General and Selective Iron-Catalyzed Transfer Hydrogenation of Nitroarenes without Base