Ab Initio Simulations of the Kinetic Properties of the Hydrogen Monomer on Graphene

Published 2010 View Full Article

  1. Home
  2. Publications
  3. Publication Search
  4. Publication Details
Title
Ab Initio Simulations of the Kinetic Properties of the Hydrogen Monomer on Graphene
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 114, Issue 51, Pages 22636-22643
Publisher
American Chemical Society (ACS)
Online
2010-12-08
DOI
10.1021/jp109160c

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Reprint

Contact the author

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

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.