A DFT computational study of the mechanism of super-high oxygen evolution potential of W doped SnO2 anodes

Published 2019 View Full Article

  1. Home
  2. Publications
  3. Publication Search
  4. Publication Details
Title
A DFT computational study of the mechanism of super-high oxygen evolution potential of W doped SnO2 anodes
Authors
Keywords
-
Journal
JOURNAL OF ELECTROANALYTICAL CHEMISTRY
Volume 855, Issue -, Pages 113499
Publisher
Elsevier BV
Online
2019-11-03
DOI
10.1016/j.jelechem.2019.113499

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Reprint

Contact the author

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started
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.