Molecular simulations of electrolyte structure and dynamics in lithium–sulfur battery solvents

Published 2018 View Full Article

  1. Home
  2. Publications
  3. Publication Search
  4. Publication Details
Title
Molecular simulations of electrolyte structure and dynamics in lithium–sulfur battery solvents
Authors
Keywords
Battery, Electrolyte, Molecular dynamics, Conductivity, Solvation, Ion pairing
Journal
JOURNAL OF POWER SOURCES
Volume 373, Issue -, Pages 70-78
Publisher
Elsevier BV
Online
2017-11-08
DOI
10.1016/j.jpowsour.2017.10.081

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Reprint

Contact the author

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

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
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.