Issue 40, 2025

Crystal structure and lithium-ion diffusion mechanism in the inverse spinel solid solution series, Li2+xNi2−2xCrxV2O8 (0 ≤ x ≤ 1)

Abstract

A new solid solution series based on substitution of Cr into LiNiVO4, with the stoichiometric formula Li2+xNi2−2xCrxV2O8 (0 ≤ x ≤ 1), is reported here for the first time. The materials crystallise in the Fd[3 with combining macron]m space group as inverse spinels, with (at ambient temperatures) vanadium on the tetrahedral site and Li, Cr and/or Ni filling the octahedral interstices. High temperature neutron diffraction data are used to identify a continuous three-dimensional Li+-ion conduction pathway along 16c–8a–16c sites, with bulk activation energies ranging from 0.17 eV for powdered specimens to 0.53 eV for samples sintered at 550–650 °C. Lithium diffusion coefficients at 300 K were calculated from muon spectroscopy data to be in the region of 2 × 10−12 cm2 s−1. Preliminary electrochemical data show significant capacity loss after first discharge when employed as positive electrodes, as is common for similar inverse spinels, but show significant promise for negative electrode applications with ca. 110 mAh g−1 in reversible specific capacity remaining after 50 cycles at an average operating potential of ca. 0.6 V.

Graphical abstract: Crystal structure and lithium-ion diffusion mechanism in the inverse spinel solid solution series, Li2+xNi2−2xCrxV2O8 (0 ≤ x ≤ 1)

Supplementary files

Transparent peer review

To support increased transparency, we offer authors the option to publish the peer review history alongside their article.

View this article’s peer review history

Article information

Article type
Paper
Submitted
23 Jun 2025
Accepted
22 Sep 2025
First published
24 Sep 2025
This article is Open Access
Creative Commons BY-NC license

Phys. Chem. Chem. Phys., 2025,27, 21784-21799

Crystal structure and lithium-ion diffusion mechanism in the inverse spinel solid solution series, Li2+xNi2−2xCrxV2O8 (0 ≤ x ≤ 1)

D. Z. C. Martin, R. Boston, B. A. Adedayo, R. I. Smith, P. J. Baker, M. Diaz-Lopez, V. Celorrio and N. Reeves-McLaren, Phys. Chem. Chem. Phys., 2025, 27, 21784 DOI: 10.1039/D5CP02385H

This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence. You can use material from this article in other publications, without requesting further permission from the RSC, provided that the correct acknowledgement is given and it is not used for commercial purposes.

To request permission to reproduce material from this article in a commercial publication, 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 commercial 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

Spotlight

Advertisements