First principles calculations on lithium diffusion near the surface and in the bulk of Fe-doped LiCoPO4-Reference-Cited by-同舟云学术

First principles calculations on lithium diffusion near the surface and in the bulk of Fe-doped LiCoPO4

Published:2022 Issue:2 Volume:24 Page:1147-1155
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wu Kuan-Ching¹,Hsieh Chieh-Ming¹^ORCID,Chang Bor Kae¹^ORCID

Affiliation:

1. Department of Chemical and Materials Engineering, National Central University, Taoyuan City 320317, Taiwan, Republic of China

Abstract

The olivine phosphate LiCoPO4 is a prospective cathode material in high-voltage lithium-ion batteries. During lithium diffusion, the ions must overcome the diffusion energy barrier near the surface and in the bulk.

Funder

Ministry of Science and Technology, Taiwan

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D1CP04517B

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1. Building better batteries

2. Guidelines and trends for next-generation rechargeable lithium and lithium-ion batteries

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