| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 8022319 | Materials Letters | 2013 | 4 Pages |
Abstract
Stability of the L10 superstructure at the (001)-oriented free surface of FePt modelled with Analytic Bond Order Potentials (ABOP) was probed by means of Monte Carlo simulations. Among the three L10 variants the c-one with (001) monoatomic planes appeared unstable. The presented results confirm the previous ones yielded by a simple Ising-Kawasaki model, and elucidate experimental findings related to FePt thin layers and nanocrystal systems.
Related Topics
Physical Sciences and Engineering
Materials Science
Nanotechnology
Authors
Miroslaw Kozlowski, Rafal Kozubski, Christine Goyhenex,