Theoretical design of a series of 2D TM–C3N4 and TM–C3N4@graphene (TM = V, Nb and Ta) nanostructures with highly efficient catalytic activity for the hydrogen evolution reaction-Reference-Cited by-同舟云学术

Theoretical design of a series of 2D TM–C3N4 and TM–C3N4@graphene (TM = V, Nb and Ta) nanostructures with highly efficient catalytic activity for the hydrogen evolution reaction

Published:2019 Issue:4 Volume:21 Page:1773-1783
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wang Ting¹²³⁴⁵,Yu Guangtao¹²³⁴⁵^ORCID,Liu Jingwei¹²³⁴⁵,Huang Xuri¹²³⁴⁵,Chen Wei¹²³⁴⁵^ORCID

Affiliation:

1. Laboratory of Theoretical and Computational Chemistry

2. Institute of Theoretical Chemistry

3. Jilin University

4. Changchun 130023

5. People's Republic of China

Abstract

Coupled with high structural stability and metallic conductivity, all of the new composite systems TM–C₃N₄ and TM–C₃N₄@graphene (TM = V, Nb and Ta) can possess considerably high catalytic activity for the hydrogen evolution reaction.

Funder

National Natural Science Foundation of China

Education Department of Jilin Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C8CP06011H

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