The local atomic environments and magnetic properties were investigated for a series of Co1+xFe2-xSi (0 <= x <= 1) Heusler compounds. While the total magnetic moment in these compounds increases with the number of valance electrons, the highest Curie temperature (T-C) in this series was found for Co1.5Fe1.5Si, with a TC of 1069 K (24 K higher than the well-known Co2FeSi). Fe-57 Mossbauer spectroscopy was used to characterize the local atomic order and to estimate the Co and Fe magnetic moments. Consideration of the local magnetic moments and the exchange integrals is necessary to understand the trend in T-C.

Magnetic properties and Curie temperatures of disordered Heusler compounds: Co1+xFe2-xSi

Fabbrici Simone;Albertini Franca;
2016

Abstract

The local atomic environments and magnetic properties were investigated for a series of Co1+xFe2-xSi (0 <= x <= 1) Heusler compounds. While the total magnetic moment in these compounds increases with the number of valance electrons, the highest Curie temperature (T-C) in this series was found for Co1.5Fe1.5Si, with a TC of 1069 K (24 K higher than the well-known Co2FeSi). Fe-57 Mossbauer spectroscopy was used to characterize the local atomic order and to estimate the Co and Fe magnetic moments. Consideration of the local magnetic moments and the exchange integrals is necessary to understand the trend in T-C.
2016
Istituto dei Materiali per l'Elettronica ed il Magnetismo - IMEM
Inglese
94
2
024418-1
8
https://journals.aps.org/prb/abstract/10.1103/PhysRevB.94.024418
Sì, ma tipo non specificato
Heusler compounds
Curie Temperature
8
info:eu-repo/semantics/article
262
Fischer Julia, Erika; Karel, Julie; Fabbrici, Simone; Adler, Peter; Ouardi, Siham; Fecher Gerhard, H; Albertini, Franca; Felser, Claudia
01 Contributo su Rivista::01.01 Articolo in rivista
none
   Inverse Design on an Atomic scale: Multifunctional Heusler compounds!
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/351112
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