Carbon nanotubes branched on three-dimensional, nitrogen-incorporated reduced graphene oxide/iron oxide hybrid architectures for lithium ion battery anode

被引:22
|
作者
Kang, Yingbo [1 ]
Yu, Xu [1 ]
Kota, Manikantan [1 ]
Park, Ho Seok [1 ]
机构
[1] Sungkyunkwan Univ, Sch Chem Engn, Suwon 440746, South Korea
关键词
Hierarchical architecture; Nitrogen doping; Porous graphene; Carbon nanotube; Hybrid; Lithium ion battery; OXYGEN REDUCTION REACTION; DOPED GRAPHENE; PERFORMANCE; STORAGE; ELECTROCATALYSTS; NANOCOMPOSITES; ELECTRODES; AEROGELS; FILMS;
D O I
10.1016/j.jallcom.2017.07.264
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The carbon nanotubes (CNTs) branched on three-dimensional (3D) macroporous, nitrogen-incorporated reduced graphene oxide (NG)/iron oxide (CNT/NG-Fe) hybrid architectures have been prepared via an ice templating and microwave synthesis. Compared with the pristine RGO, the CNTs can be more readily and uniformly grown on the 3D NG surfaces due to the good electronic conductivity by N-type configurations. As demonstrated by the electrochemical performances, the discharge capacity of the 3D CNT/NG-Fe is 1208 mAh g(-1)at 50 mA g(-1) which is greater than 890 and 820 mAh g(-1) of the CNT/G-Fe and NG. When the rate increases from 100 to 1000 mAh g(-1), the capacity retention reaches 52% of initial capacity corresponding to the discharge capacity of 947 mAh g U After 130 cycles at 100 mA g(-1), the capacity gradually increases to 1020 mAh g(-1) with the Coulombic efficiency of >98.5%. The enhanced capacity, rate capability and cyclic stability of the CNT/NG-Fe are associated with the doping effect of N-configuration and unique hierarchical structure consisting of the dense CNT branches on 3D macroporous continuity. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:88 / 94
页数:7
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