Atomic Ordering in Nano-Layered FePt: Multiscale Monte Carlo Simulation

R. Kozubski; M. Kozlowski; J. Wrobel; T. Wejrzanowski; Kr. J. Kurzydlowski; Ch. Goyhenex; V. Pierron-Bohnes; Marcus Rennhofer; S. Malinov

Atomic Ordering in Nano-Layered FePt: Multiscale Monte Carlo Simulation

R. Kozubski, M. Kozlowski, J. Wrobel, T. Wejrzanowski, Kr. J. Kurzydlowski, Ch. Goyhenex, V. Pierron-Bohnes, Marcus Rennhofer, S. Malinov

Energy Conversion & Hydrogen

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	80-84
Number of pages	5
Journal	Computational Materials Science
Publication status	Published - 2010

Research Field

Former Research Field - Energy

Cite this

@article{4f919ded56ff4cceb96da220e96249af,

title = "Atomic Ordering in Nano-Layered FePt: Multiscale Monte Carlo Simulation",

author = "R. Kozubski and M. Kozlowski and J. Wrobel and T. Wejrzanowski and Kurzydlowski, {Kr. J.} and Ch. Goyhenex and V. Pierron-Bohnes and Marcus Rennhofer and S. Malinov",

year = "2010",

language = "English",

pages = "80--84",

journal = "Computational Materials Science",

issn = "0927-0256",

publisher = "Elsevier",

}

TY - JOUR

T1 - Atomic Ordering in Nano-Layered FePt: Multiscale Monte Carlo Simulation

AU - Kozubski, R.

AU - Kozlowski, M.

AU - Wrobel, J.

AU - Wejrzanowski, T.

AU - Kurzydlowski, Kr. J.

AU - Goyhenex, Ch.

AU - Pierron-Bohnes, V.

AU - Rennhofer, Marcus

AU - Malinov, S.

PY - 2010

Y1 - 2010

M3 - Article

SN - 0927-0256

SP - 80

EP - 84

JO - Computational Materials Science

JF - Computational Materials Science

ER -