By Topic

Electron localization in olivine materials for advanced lithium-ion batteries

Sign In

Cookies must be enabled to login.After enabling cookies , please use refresh or reload or ctrl+f5 on the browser for the login options.

Formats Non-Member Member
$31 $31
Learn how you can qualify for the best price for this item!
Become an IEEE Member or Subscribe to
IEEE Xplore for exclusive pricing!
close button

puzzle piece

IEEE membership options for an individual and IEEE Xplore subscriptions for an organization offer the most affordable access to essential journal articles, conference papers, standards, eBooks, and eLearning courses.

Learn more about:

IEEE membership

IEEE Xplore subscriptions

2 Author(s)
Craco, L. ; Physical Chemistry, Technical University Dresden, 01062 Dresden, Germany ; Leoni, S.

Your organization might have access to this article on the publisher's site. To check, click on this link:http://dx.doi.org/+10.1063/1.4726156 

The olivines FePO4 and LiFePO4 are promising candidates for the next generation of lithium-ion batteries. Motivated thereby, we use a combination of first principles and many-body calculations to show the relevance of electronic correlations in these iron phosphate materials. We apply the theory to clarify relevant features seen in x-ray absorption and electrical transport experiments.

Published in:

Journal of Applied Physics  (Volume:111 ,  Issue: 11 )