Cart (Loading....) | Create Account
Close category search window

Method of estimating stacking‐fault energies in alkali halide crystals using creep data

Sign In

Cookies must be enabled to login.After enabling cookies , please use refresh or reload or ctrl+f5 on the browser for the login options.

Formats Non-Member Member
$31 $31
Learn how you can qualify for the best price for this item!
Become an IEEE Member or Subscribe to
IEEE Xplore for exclusive pricing!
close button

puzzle piece

IEEE membership options for an individual and IEEE Xplore subscriptions for an organization offer the most affordable access to essential journal articles, conference papers, standards, eBooks, and eLearning courses.

Learn more about:

IEEE membership

IEEE Xplore subscriptions

2 Author(s)
Mohamed, Farghalli A. ; Department of Materials Science, University of Southern California, Los Angeles, California 90007 ; Langdon, Terence G.

Your organization might have access to this article on the publisher's site. To check, click on this link: 

A method is presented of estimating the stacking‐fault energies in alkali halide crystals using creep data. Using this procedure, the stacking‐fault energies of NaCl, KCl, and LiF are estimated to be 235, 135, and 390 erg/cm2, respectively, in good agreement with the theoretical predictions for dissociation on {110} planes.

Published in:

Journal of Applied Physics  (Volume:45 ,  Issue: 5 )

Date of Publication:

May 1974

Need Help?

IEEE Advancing Technology for Humanity About IEEE Xplore | Contact | Help | Terms of Use | Nondiscrimination Policy | Site Map | Privacy & Opting Out of Cookies

A not-for-profit organization, IEEE is the world's largest professional association for the advancement of technology.
© Copyright 2014 IEEE - All rights reserved. Use of this web site signifies your agreement to the terms and conditions.