Density functional theory calculations: A powerful tool to simulate and design high-performance energy storage and conversion materials

Published 2019 View Full Article

  1. Home
  2. Publications
  3. Publication Search
  4. Publication Details
Title
Density functional theory calculations: A powerful tool to simulate and design high-performance energy storage and conversion materials
Authors
Keywords
Density functional theory, Energy storage and conversion, Battery and capacitor, Hydrogen evolution reaction, Electrocatalyst
Journal
Progress in Natural Science-Materials International
Volume -, Issue -, Pages -
Publisher
Elsevier BV
Online
2019-04-21
DOI
10.1016/j.pnsc.2019.04.003

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

Find the ideal target journal for your manuscript

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

Search
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.