Jump to main content
Jump to site search

Issue 22, 2020
Previous Article Next Article

A computational exploration of the 1D TiS2(en) nanostructure for lithium ion batteries

Author affiliations

Abstract

First-principles investigations on 1D TiS2(en) are performed to evaluate its potential as an electrode for lithium ion batteries. The intercalation of lithium ions into LixTiS2(en) follows the Rüdorff model and the lithium ions are predicted to diffuse along the one-dimensional axis of the TiS2(en) nanostructure with a small diffusion barrier of 0.27 eV.

Graphical abstract: A computational exploration of the 1D TiS2(en) nanostructure for lithium ion batteries

Back to tab navigation

Supplementary files

Article information


Submitted
13 Mar 2020
Accepted
31 Mar 2020
First published
31 Mar 2020

Phys. Chem. Chem. Phys., 2020,22, 12389-12394
Article type
Paper

A computational exploration of the 1D TiS2(en) nanostructure for lithium ion batteries

C. Huang, C. Chang and E. Y. Li, Phys. Chem. Chem. Phys., 2020, 22, 12389 DOI: 10.1039/C9CP04675E

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.


Social activity

Search articles by author

Spotlight

Advertisements