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Computational Materials Science

Volumn 49, Issue 1 SUPPL., 2010, Pages

Atomic ordering in nano-layered FePt: Multiscale Monte Carlo simulation

(9) Kozubski, Rafal a Kozlowski, Miroslaw a Wrobel, Jan b Wejrzanowski, Tomasz b Kurzydlowski, Krzysztof J b Goyhenex, Christine c Pierron Bohnes, Veronique c Rennhofer, Marcus d Malinov, Savko e

a JAGIELLONIAN UNIVERSITY (Poland)

b WARSAW UNIVERSITY OF TECHNOLOGY (Poland)

c INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG (France)

d UNIVERSITY OF VIENNA (Austria)

e QUEEN'S UNIVERSITY BELFAST (United Kingdom)

Author keywords

Antiphase domains; Atomic ordering; L10 ordered FePt intermetallic; Microstructure; Multiscale Monte Carlo simulations

Indexed keywords

ANTIPHASE DOMAINS; ATOMIC ORDERING; L10-ORDERED FEPT INTERMETALLIC; MONTE CARLO SIMULATION; MULTISCALES;

ATOMS; COMPUTER SIMULATION; COSMIC RAY DETECTORS; INTERMETALLICS; MAGNETIC DOMAINS; MAGNETIC STORAGE; MICROSTRUCTURE; THIN FILMS;

MONTE CARLO METHODS;

EID: 77955466945 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2010.01.046 Document Type: Article

Times cited : (5)

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