Density functional theory study of tin and titanium dioxides: Structural and mechanical properties in the tetragonal rutile phase

Published 2014 View Full Article

  1. Home
  2. Publications
  3. Publication Search
  4. Publication Details
Title
Density functional theory study of tin and titanium dioxides: Structural and mechanical properties in the tetragonal rutile phase
Authors
Keywords
-
Journal
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
Volume 28, Issue -, Pages 59-65
Publisher
Elsevier BV
Online
2014-06-06
DOI
10.1016/j.mssp.2014.05.037

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

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.