4.8 Article

Anion and cation substitution in transition-metal oxides nanosheets for high-performance hybrid supercapacitors

期刊

NANO ENERGY
卷 57, 期 -, 页码 22-33

出版社

ELSEVIER
DOI: 10.1016/j.nanoen.2018.12.011

关键词

ZnNiCo phosphide nanosheets; Hierarchical architecture; Anion and cation substitution; DFT calculations; Hybrid supercapacitors

资金

  1. National Key R&D Program of China [2018YFB0905400]
  2. National Natural Science Foundation of China [21703185, 61471307, 51872098, 51425301, U1601214]
  3. National Materials Genome Project [2016YFB0700600]
  4. Fundamental Research Funds for the Central Universities (Xiamen University) [20720170042]
  5. Postgraduate Research & Practice Innovation Program of Jiangsu Province [Kycx18_1122]
  6. Double-First Class Foundation of Materials and Intelligent Manufacturing Discipline of Xiamen University
  7. leading Project Foundation of Science Department of Fujian Province [2018H0034]

向作者/读者索取更多资源

Anion and cation substitution is an effective way in modulating electrochemical properties of electrode materials to achieve enhanced performance. Herein, we report our finding in the fabrication of advanced binder-free supercapacitor electrodes of hierarchical anion- (phosphorus-) and cation- (zinc- and nickel-) substituted cobalt oxides (denoted as ZnNiCo-P) architectures assembled from nanosheets grown directly on Ni foam. In contrast to the reference Co-P systems, the as-prepared electrode manifests a markedly improved electrochemical performance with a high specific capacity of similar to 958 C g(-1) at 1 A g(-1) and an outstanding rate capability (787 C g(-1) at 20 A g(-1)) due to its compositional and structural advantages. Density functional theory calculations confirm that the Co species partially replaced by Zn/Ni and O species by P can simultaneously improve the charge transfer behavior and facilitate the OH-adsorption and deprotonation/protonation reaction process. Moreover, an aqueous hybrid supercapacitor based on self-supported ZnNiCo-P nanosheet electrode demonstrates a high energy density of 60.1 Wh kg(-1) at a power density of 960 Wkg(-1), along with a superior cycling performance (89% of initial specific capacitance after 8000 cycles at 10 A g(-1) is retained). These findings offer insights into the rational design of transition metal compounds with multi-components and favorable architectures by manipulating the cations and anions of metal compounds for high-performance supercapacitors.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.8
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据