Tailoring the Wadsley–Roth crystallographic shear structures for high-power lithium-ion batteries

Author:

Jing Panpan12,Liu Mengting23,Ho Hsin-Pei4,Ma Yifan5,Hua Weibo3ORCID,Li Haohui1,Guo Nan1,Ding Yong2,Zhang Weilin2ORCID,Chen Hailong5ORCID,Zhao Bote26ORCID,Wang Jenghan4,Liu Meilin2ORCID

Affiliation:

1. School of Materials Science and Engineering, Shaanxi Key Laboratory of Green Preparation and Functionalization for Inorganic Materials, Shaanxi University of Science & Technology, Xi’an, Shaanxi Province, 710021, China

2. School of Materials Science and Engineering, Georgia Institute of Technology, Atlanta, GA, 30332, USA

3. School of Chemical Engineering and Technology, Center of Nanomaterials for Renewable Energy, State Key Laboratory of Electrical Insulation and Power Equipment, School of Electrical Engineering, Xi’an Jiaotong University, Xi’an, Shaanxi, 710049, China

4. Department of Chemistry, National Taiwan Normal University, Taipei, 116, Taiwan

5. The Woodruff School of Mechanical Engineering, Georgia Institute of Technology, Atlanta, GA, 30332, USA

6. School of Environment and Energy, South China University of Technology, Guangzhou, 510006, China

Abstract

A tailored Wadsley–Roth crystallographic shear structure containing inspiring domains with tetrahedron, tetrahedron-free and large-size blocks in the lattice of novel titanium niobium tungsten oxide for high-power lithium-ion batteries.

Funder

Georgia Tech Foundation

China Scholarship Council

Publisher

Royal Society of Chemistry (RSC)

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