By Topic

Calculation of self-diffusion coefficients in diamond

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)
Zhang, Baohua ; Institute for Study of the Earth’s Interior, Okayama University, Misasa, Tottori-ken 682-0193, Japan ; Wu, Xiaoping

Your organization might have access to this article on the publisher's site. To check, click on this link:http://dx.doi.org/+10.1063/1.3680600 

In the light of recently reported pressure-volume-temperature relationships in diamond, we show that the self-diffusion coefficient of diamond as a function of temperature and pressure can be satisfactory reproduced in terms of the bulk elastic and expansivity data by means of a thermodynamical model that interconnects the parameters of point defects to the bulk properties. Our calculated self-diffusion coefficients are in good agreement with the experimental ones when the uncertainties are taken into account.

Published in:

Applied Physics Letters  (Volume:100 ,  Issue: 5 )