Self-assembly of mesoporous ZnCo2O4 nanomaterials: density functional theory calculation and flexible all-solid-state energy storage-Reference-Cited by-同舟云学术

Self-assembly of mesoporous ZnCo2O4 nanomaterials: density functional theory calculation and flexible all-solid-state energy storage

Published:2016 Issue:2 Volume:4 Page:568-577
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Zhang Deyang¹²³⁴⁵,Zhang Yihe¹²³⁴⁵,Li Xiaowei¹²³⁴⁵,Luo Yongsong⁶⁷⁸⁹,Huang Hongwei¹²³⁴⁵,wang Jiaping¹⁰¹¹¹²¹³,Chu Paul K.¹⁴¹⁵¹⁶¹³

Affiliation:

1. Beijing Key Laboratory of Materials Utilization of Nonmetallic Minerals and Solid Wastes

2. National Laboratory of Mineral Materials

3. School of Materials Science and Technology

4. China University of Geosciences

5. Beijing

6. School of Physics and Electronic Engineering

7. Xinyang Normal University

8. Xinyang 464000

9. P. R. China

10. Department of Physics and Tsinghua-Foxconn Nanotechnology Research Center

11. Tsinghua University

12. Beijing 100084

13. China

14. Department of Physics & Materials Science

15. City University of Hong Kong

16. Hong Kong

Abstract

A ZnCo₂O₄ NFs//ZnCo₂O₄ NW symmetrical device is designed and prepared. Theoretical assessment confirms the rationality of the experimental scheme and explains the increased band gap. The device possesses advantages such as a small size and excellent flexibility and has large potential for lightweight and flexible energy storage applications.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/TA/C5TA07105D

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