Computational screening and first-principles investigations of NASICON-type LixM2(PO4)3 as solid electrolytes for Li batteries-Reference-Cited by-同舟云学术

Computational screening and first-principles investigations of NASICON-type LixM2(PO4)3 as solid electrolytes for Li batteries

Published:2018 Issue:6 Volume:6 Page:2625-2631
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Zhao Xudong¹²³⁴⁵,Zhang Zihe¹²³⁴⁵,Zhang Xu¹²³⁴⁵,Tang Bin¹²³⁴⁵,Xie Zhaojun¹²³⁴⁵,Zhou Zhen¹²³⁴⁵^ORCID

Affiliation:

1. School of Materials Science and Engineering

2. National Institute for Advanced Materials

3. Computational Centre for Molecular Science

4. Institute of New Energy Material Chemistry

5. Collaborative Innovation Centre of Chemical Science and Engineering (Tianjin)

Abstract

Li-containing NASICONs were screened from the Materials Project database and seven kinds of Li_xM₂(PO₄)₃ are proposed as solid electrolytes for Li batteries.

Funder

National Natural Science Foundation 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/2018/TA/C7TA08968F

Reference32 articles.

1. Building better batteries

2. The Li-Ion Rechargeable Battery: A Perspective

3. Electrolytes and Interphases in Li-Ion Batteries and Beyond

4. The pursuit of solid-state electrolytes for lithium batteries: from comprehensive insight to emerging horizons

5. Crystal structures and crystal chemistry in the system Na1+xZr2SixP3−xO12

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