Chemical ordering phenomena in nanostructured FePt: Monte Carlo simulations-Reference-Cited by-同舟云学术

Chemical ordering phenomena in nanostructured FePt: Monte Carlo simulations

Author:

Brodacka S.¹²³⁴,Kozlowski M.¹²³⁴,Kozubski R.¹²³⁴,Goyhenex Ch.⁵⁶⁷⁸⁹,Murch G. E.¹⁰¹¹¹²¹³¹⁴

Affiliation:

1. M. Smoluchowski Institute of Physics

2. Jagiellonian University in Krakow

3. 30-348 Krakow

4. Poland

5. Institut de Physique et Chimie des Matériaux de Strasbourg

6. Université de Strasbourg

7. CNRS UMR 7504

8. F-67034 Strasbourg

9. France

10. The University Centre for Mass and Thermal Transport in Engineering Materials

11. Priority Research Centre for Geotechnical and Materials Modelling

12. School of Engineering

13. The University of Newcastle

14. Callaghan

Abstract

Selective surface-induced destabilization of L1₀ superstructure variants is simulated in FePt nanostructures of diverse dimensionalities.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference23 articles.

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