Crystal structure predictions of Na x C 6 O 6 for sodium-ion batteries: First-principles calculations with an evolutionary algorithm

Published 2016 View Full Article

  1. Home
  2. Publications
  3. Publication Search
  4. Publication Details
Title
Crystal structure predictions of Na x C 6 O 6 for sodium-ion batteries: First-principles calculations with an evolutionary algorithm
Authors
Keywords
Sodium-ion battery, Sodium rhodizonate, First-principles calculation, Structural stability
Journal
ELECTROCHIMICA ACTA
Volume 195, Issue -, Pages 1-8
Publisher
Elsevier BV
Online
2016-02-14
DOI
10.1016/j.electacta.2016.02.056

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Reprint

Contact the author

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search

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.