First principle calculations of elastic and thermodynamic properties of Ir3Nb and Ir3V with L12 structure under high pressure

Published 2015 View Full Article

  1. Home
  2. Publications
  3. Publication Search
  4. Publication Details
Title
First principle calculations of elastic and thermodynamic properties of Ir3Nb and Ir3V with L12 structure under high pressure
Authors
Keywords
Intermetallics, Elastic properties, Thermodynamic properties, ab-initio calculations
Journal
INTERMETALLICS
Volume 66, Issue -, Pages 103-110
Publisher
Elsevier BV
Online
2015-07-12
DOI
10.1016/j.intermet.2015.06.024

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Reprint

Contact the author

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now
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.