Full-text resources of PSJD and other databases are now available in the new Library of Science.
Visit https://bibliotekanauki.pl

PL EN


Preferences help
enabled [disable] Abstract
Number of results
1999 | 96 | 1 | 153-160

Article title

Kinetics of "order-order" Relaxations in Ni_{3}Al Studied by Computer Simulation

Content

Title variants

Languages of publication

EN

Abstracts

EN
The experimental investigations of "order-order" kinetics in Ni_{3} Al-based L1_{2}-ordered intermetallic compounds revealed the relaxation curves composed of two parallel processes considerably differing in relaxation rates. A simple Ising-type model based on a vacancy mechanism of atomic jumps was used to carry the Monte Carlo simulations of long-range-order relaxations in a binary A_{3}B system with L1_{2}-type superstructure. The simulated relaxation curves fitted weighted sums of two exponentials with significantly different relaxation times. It was found out that the fast relaxation process is controlled by the dynamics of the minority B-atom jumps.

Keywords

Contributors

author
  • Jagiellonian University, Reymonta 4, 30-059 Kraków, Poland
author
  • Jagiellonian University, Reymonta 4, 30-059 Kraków, Poland
author
  • GEMME, I.P.C.M.S., 23 rue du Loess, 67037 Strasbourg, France
  • GEMME, I.P.C.M.S., 23 rue du Loess, 67037 Strasbourg, France
author
  • Institut für Materialphysik, Universität Wien, Strudlhofgasse 4, 1090 Wien, Austria

References

Document Type

Publication order reference

Identifiers

YADDA identifier

bwmeta1.element.bwnjournal-article-appv96z113kz
JavaScript is turned off in your web browser. Turn it on to take full advantage of this site, then refresh the page.