Density functional theory calculations for ethylene carbonate-based binary electrolyte mixtures in lithium ion batteries

Published 2013 View Full Article

  1. Home
  2. Publications
  3. Publication Search
  4. Publication Details
Title
Density functional theory calculations for ethylene carbonate-based binary electrolyte mixtures in lithium ion batteries
Authors
Keywords
-
Journal
CURRENT APPLIED PHYSICS
Volume 14, Issue 3, Pages 349-354
Publisher
Elsevier BV
Online
2013-12-25
DOI
10.1016/j.cap.2013.12.010

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Reprint

Contact the author

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now
Webinars Posters Questions Hubs Funding Journals Articles Connect Collections Reviewers About Us FAQs Mobile App Privacy Policy Terms of Use
© Peeref 2019-2024. All rights reserved.