Insights into the mechanisms of CO 2 methanation on Ni(111) surfaces by density functional theory

Published 2015 View Full Article

  1. Home
  2. Publications
  3. Publication Search
  4. Publication Details
Title
Insights into the mechanisms of CO 2 methanation on Ni(111) surfaces by density functional theory
Authors
Keywords
CO, 2, methanation, Ni(111) surface, Adsorption energies, Energy barriers, Density functional theory
Journal
APPLIED SURFACE SCIENCE
Volume 351, Issue -, Pages 504-516
Publisher
Elsevier BV
Online
2015-06-07
DOI
10.1016/j.apsusc.2015.05.173

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Reprint

Contact the author

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More
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.