First‐principle calculation of distorted T‐carbon as a promising anode for Li‐ion batteries with enhanced capacity, reversibility, and ion migration properties-Reference-Cited by-同舟云学术

First‐principle calculation of distorted T‐carbon as a promising anode for Li‐ion batteries with enhanced capacity, reversibility, and ion migration properties

Published:2020-05-23 Issue:4 Volume:2 Page:614-623
ISSN:2637-9368
Container-title:Carbon Energy
language:en
Short-container-title:Carbon Energy

Author:

Feng Jianrui¹²³,Yang Chao⁴,Zhang Lijie⁵,Lai Feili⁶,Du Lei¹,Yang Xiaohua¹^ORCID

Affiliation:

1. Institut National de la Recherche Scientifique‐Énergie Matériaux et Télécommunications Varennes Quebec Canada

2. Department of Chemistry Zhejiang University Hangzhou China

3. School of Science Westlake University Hangzhou China

4. Institute of Material Science and Technologies Technical University Berlin Berlin Germany

5. Hunan Provincial Key Laboratory of Low‐Dimensional Structural Physics and Devices, School of Physics and Electronics Hunan University Changsha China

6. Department of Chemistry Katholieke Universiteit Leuven Leuven Belgium

Funder

China Scholarship Council

National Natural Science Foundation of China

Publisher

Wiley

Subject

Materials Chemistry,Energy (miscellaneous),Materials Science (miscellaneous),Renewable Energy, Sustainability and the Environment

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cey2.54

Reference36 articles.

1. A review of advanced and practical lithium battery materials