(B,N)-Doped 3D porous graphene–CNTs synthesized by chemical vapor deposition as a bi-functional catalyst for ORR and HER

Novel (B,N)-doped three-dimensional (3D) porous graphene–carbon nanotubes (CNTs) can be used as an excellent alkaline and acid tolerant electrocatalyst for both the oxygen reduction reaction (ORR) and the hydrogen evolution reaction (HER). Based on density functional theory, the H and O atoms’ pre-a...

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Autores principales: Gao, Pingping, Sun, Min, Wu, Xiaobo, Zhou, Shuzhu, Deng, Xiaoting, Xie, Zhiyong, Xiao, Li, Jiang, Lihui, Huang, Qizhong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9083289/
https://www.ncbi.nlm.nih.gov/pubmed/35541039
http://dx.doi.org/10.1039/c8ra04048f
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author Gao, Pingping
Sun, Min
Wu, Xiaobo
Zhou, Shuzhu
Deng, Xiaoting
Xie, Zhiyong
Xiao, Li
Jiang, Lihui
Huang, Qizhong
author_facet Gao, Pingping
Sun, Min
Wu, Xiaobo
Zhou, Shuzhu
Deng, Xiaoting
Xie, Zhiyong
Xiao, Li
Jiang, Lihui
Huang, Qizhong
author_sort Gao, Pingping
collection PubMed
description Novel (B,N)-doped three-dimensional (3D) porous graphene–carbon nanotubes (CNTs) can be used as an excellent alkaline and acid tolerant electrocatalyst for both the oxygen reduction reaction (ORR) and the hydrogen evolution reaction (HER). Based on density functional theory, the H and O atoms’ pre-and post-adsorption energy can effectively reduce the reaction energy barrier.
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spelling pubmed-90832892022-05-09 (B,N)-Doped 3D porous graphene–CNTs synthesized by chemical vapor deposition as a bi-functional catalyst for ORR and HER Gao, Pingping Sun, Min Wu, Xiaobo Zhou, Shuzhu Deng, Xiaoting Xie, Zhiyong Xiao, Li Jiang, Lihui Huang, Qizhong RSC Adv Chemistry Novel (B,N)-doped three-dimensional (3D) porous graphene–carbon nanotubes (CNTs) can be used as an excellent alkaline and acid tolerant electrocatalyst for both the oxygen reduction reaction (ORR) and the hydrogen evolution reaction (HER). Based on density functional theory, the H and O atoms’ pre-and post-adsorption energy can effectively reduce the reaction energy barrier. The Royal Society of Chemistry 2018-07-30 /pmc/articles/PMC9083289/ /pubmed/35541039 http://dx.doi.org/10.1039/c8ra04048f Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Gao, Pingping
Sun, Min
Wu, Xiaobo
Zhou, Shuzhu
Deng, Xiaoting
Xie, Zhiyong
Xiao, Li
Jiang, Lihui
Huang, Qizhong
(B,N)-Doped 3D porous graphene–CNTs synthesized by chemical vapor deposition as a bi-functional catalyst for ORR and HER
title (B,N)-Doped 3D porous graphene–CNTs synthesized by chemical vapor deposition as a bi-functional catalyst for ORR and HER
title_full (B,N)-Doped 3D porous graphene–CNTs synthesized by chemical vapor deposition as a bi-functional catalyst for ORR and HER
title_fullStr (B,N)-Doped 3D porous graphene–CNTs synthesized by chemical vapor deposition as a bi-functional catalyst for ORR and HER
title_full_unstemmed (B,N)-Doped 3D porous graphene–CNTs synthesized by chemical vapor deposition as a bi-functional catalyst for ORR and HER
title_short (B,N)-Doped 3D porous graphene–CNTs synthesized by chemical vapor deposition as a bi-functional catalyst for ORR and HER
title_sort (b,n)-doped 3d porous graphene–cnts synthesized by chemical vapor deposition as a bi-functional catalyst for orr and her
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9083289/
https://www.ncbi.nlm.nih.gov/pubmed/35541039
http://dx.doi.org/10.1039/c8ra04048f
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