Issue 14, 2021

Morphological and reactive optimization of g-C3N4-derived Co,N-codoped carbon nanotubes for hydrogen evolution reaction

Abstract

Most of the cobalt-doped carbon-based electrocatalysts have good activity towards the hydrogen evolution reaction (HER). However, the bond form of cobalt atoms often restricts the improvement of the activity and stability of the catalyst. In this study, we report a catalyst Co nanoparticles wrapped in bamboo-like N-doped carbon nanotubes (Co@BNCNTs), and the reaction parameter is further optimized. Co@BNCNTs exhibit excellent activity towards HER with a low overpotential of 187 mV at 10 mA cm−2 in 1.0 M KOH. Moreover, Co@BNCNTs show great durabality and stability compared with commercial Pt/C.

Graphical abstract: Morphological and reactive optimization of g-C3N4-derived Co,N-codoped carbon nanotubes for hydrogen evolution reaction

Supplementary files

Article information

Article type
Paper
Submitted
02 Dec 2020
Accepted
26 Feb 2021
First published
01 Mar 2021

New J. Chem., 2021,45, 6308-6314

Morphological and reactive optimization of g-C3N4-derived Co,N-codoped carbon nanotubes for hydrogen evolution reaction

Z. Yu, K. Yao, S. Zhang, Y. Liu, Y. Sun, W. Huang and N. Hu, New J. Chem., 2021, 45, 6308 DOI: 10.1039/D0NJ05870J

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements