Density functional theory calculation of two-dimensional transition metal–hexaiminotriphenylene (TM-HITP) electrocatalytic CO2 reduction
Author:
Affiliation:
1. Institute for Advanced Study, Nanchang University, Nanchang 330031, China
2. School of Physics and Materials Science, Nanchang University, Nanchang 330031, China
3. School of Integrated Circuits, Ludong University, Yantai City, 264025, China
Abstract
Funder
Natural Science Foundation of Jiangxi Province
National Natural Science Foundation of China
Nanchang University
Publisher
Royal Society of Chemistry (RSC)
Subject
Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2023/CY/D3CY00879G
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1. Ultrathin, Single-Crystal WO3 Nanosheets by Two-Dimensional Oriented Attachment toward Enhanced Photocatalystic Reduction of CO2 into Hydrocarbon Fuels under Visible Light
2. Rational catalyst and electrolyte design for CO2 electroreduction towards multicarbon products
3. Bismuth Single Atoms Resulting from Transformation of Metal–Organic Frameworks and Their Use as Electrocatalysts for CO2 Reduction
4. Ionic Exchange of Metal–Organic Frameworks to Access Single Nickel Sites for Efficient Electroreduction of CO2
5. Progress in development of electrocatalyst for CO 2 conversion to selective CO production
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