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Home  >  Journal list  >  MATERIALS TRANSACTIONS  >  Vol.43  No.8 (2002)  >  pp.2104-2109

MATERIALS TRANSACTIONS
<<Previous article Vol.43  No.8 (2002)   pp.2104 - 2109 Next article>>

First-Principles Investigation of L10-Disorder Phase Equilibrium in Fe-Pt System

Tetsuo Mohri1) and Ying Chen2)
1) Division of Materials Science and Engineering, Graduate School of Engineering, Hokkaido University
2) Research into Artifacts, Center for Engineering (RACE), The University of Tokyo


First-principles study is attempted to investigate L10-disorder phase equilibrium in Fe–Pt system. The present study consists of electronic structure total energy calculations by FLAPW for the ground state and statistical mechanics calculations by Cluster Variation Method for finite temperatures. It is revealed that the magnetism plays a crucial role in the phase stability. The spin polarized FLAPW calculation confirms that the most stable magnetic state for FePt3 (L12) is anti-ferro, and the incorporation of anti-ferro magnetic state is critical to reproduce the experimental L10-disorder transition temperature. Thermal vibration effects considered based on Debye-Gruneisen model further improve the calculated transition temperature.


Keyword:
iron-platinum system, full-potential linearized augmented-plane-wave method (FLAPW), cluster variation method, L10-disorder, cluster expansion, magnetism, Debye-Gruneisen model

Received: April 19, 2002
Accepted: May 17, 2002 , Published online: September 06, 2005
Copyright (c) 2005 The Japan Institute of Metals

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