TY - JOUR
T1 - Controllable localization of carbon nanotubes on the holey edge of graphene
T2 - an efficient oxygen reduction electrocatalyst for Zn-air batteries
AU - Cheng, Zhihua
AU - Fu, Qiang
AU - Li, Changxia
AU - Wang, Xiaopeng
AU - Gao, Jian
AU - Ye, Minghui
AU - Zhao, Yang
AU - Dong, Liujia
AU - Luo, Hongxia
AU - Qu, Liangti
N1 - Publisher Copyright:
© The Royal Society of Chemistry.
PY - 2016
Y1 - 2016
N2 - The rational design and construction of carbon nanostructures, particularly those assembled from carbon nanotubes (CNTs) and graphene because of their superior synergistic advantages, are of significance for the development of metal-free electrocatalysts with low cost and high activity in energy conversion and storage fields. Herein, we report a highly efficient oxygen reduction reaction (ORR) catalyst based on a three dimensional nitrogen-doped CNTs-holey graphene framework (N-CNTs-HGF) formed by the in situ, precisely positioned growth of nitrogen-doped CNTs on the holey-edges of porous graphene sheets. Benefiting from the unique hierarchical structure of CNTs and graphene with the merits of fast charge and mass transport along the interfaces of holes, the resultant catalyst exhibits superior capability towards catalyzing oxygen reduction, which affords a positive onset potential of 1.08 V vs. RHE, small Tafel slope of 72 mV dec-1 and half-peak potential of 0.85 V vs. RHE. Furthermore, its potential practical application is also evidenced by simply integrating it into an all-solid-state Zn-air battery.
AB - The rational design and construction of carbon nanostructures, particularly those assembled from carbon nanotubes (CNTs) and graphene because of their superior synergistic advantages, are of significance for the development of metal-free electrocatalysts with low cost and high activity in energy conversion and storage fields. Herein, we report a highly efficient oxygen reduction reaction (ORR) catalyst based on a three dimensional nitrogen-doped CNTs-holey graphene framework (N-CNTs-HGF) formed by the in situ, precisely positioned growth of nitrogen-doped CNTs on the holey-edges of porous graphene sheets. Benefiting from the unique hierarchical structure of CNTs and graphene with the merits of fast charge and mass transport along the interfaces of holes, the resultant catalyst exhibits superior capability towards catalyzing oxygen reduction, which affords a positive onset potential of 1.08 V vs. RHE, small Tafel slope of 72 mV dec-1 and half-peak potential of 0.85 V vs. RHE. Furthermore, its potential practical application is also evidenced by simply integrating it into an all-solid-state Zn-air battery.
UR - http://www.scopus.com/inward/record.url?scp=85000783887&partnerID=8YFLogxK
U2 - 10.1039/c6ta07414f
DO - 10.1039/c6ta07414f
M3 - Article
AN - SCOPUS:85000783887
SN - 2050-7488
VL - 4
SP - 18240
EP - 18247
JO - Journal of Materials Chemistry A
JF - Journal of Materials Chemistry A
IS - 47
ER -