Theoretical approaches to defect mechanisms and transport properties of compounds used for electrodes and solid-state electrolytes in alkali-ion batteries-Reference-Cited by-同舟云学术

Theoretical approaches to defect mechanisms and transport properties of compounds used for electrodes and solid-state electrolytes in alkali-ion batteries

Published:2023 Issue:41 Volume:25 Page:27926-27935
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zulueta Yohandys A.¹^ORCID,Nguyen Minh Tho²³^ORCID

Affiliation:

1. Departamento de Física, Facultad de Ciencias Naturales y Exactas, Universidad de Oriente, CP-90500, Santiago de Cuba, Cuba

2. Laboratory for Chemical Computation and Modeling, Institute for Computational Science and Artificial Intelligence, Van Lang University, Ho Chi Minh City, Vietnam

3. Faculty of Applied Technology, School of Technology, Van Lang University, Ho Chi Minh City, Vietnam

Abstract

The role of advanced atomistic simulations in the inverted design of electrode/electrolyte for alkali-ion batteries has been demonstrated.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP03627H

Reference48 articles.

1. Lithium Hexastannate: A Potential Material for Energy Storage

2. Lithium- and sodium-ion transport properties of Li2Ti6O13, Na2Ti6O13 and Li2Sn6O13