Formulation of Li-metal-halide (LMX) solid state electrolytes through extensive first principles modelling-Reference-Cited by-同舟云学术

Formulation of Li-metal-halide (LMX) solid state electrolytes through extensive first principles modelling

Published:2021 Issue:45 Volume:9 Page:25585-25594
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Yu Yuran¹²^ORCID,Wang Zhuo¹²^ORCID,Shao Guosheng¹²^ORCID

Affiliation:

1. State Center for International Cooperation on Designer Low-carbon & Environmental Materials (CDLCEM), Zhengzhou University, 100 Kexue Avenue, Zhengzhou, 450001, China

2. Zhengzhou Materials Genome Institute (ZMGI), Zhongyuanzhigu, Building 2, Xingyang, 450100, China

Abstract

A flow chart to identify potential compounds of LiaMXb with a corresponding screening step (alternative M candidates are selected with the consideration of resource sustainability, environmental impact, weight and price, etc.).

Funder

National Natural Science Foundation of China

Ministry of Science and Technology of the People's Republic of China

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/2021/TA/D1TA05849E

Reference74 articles.

1. Recent development of sulfide solid electrolytes and interfacial modification for all-solid-state rechargeable lithium batteries

2. Progress and prospective of solid-state lithium batteries