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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Kurdi, Samer
University of Groningen
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (5/5 displayed)
- 2022Quantitative atomic order characterization of a Mn<sub>2</sub>FeAl Heusler epitaxial thin filmcitations
- 2022Quantitative atomic order characterization of a Mn2FeAl Heusler epitaxial thin filmcitations
- 2020Sustainable Heusler and Antiferromagnetic Thin Films for High Density Data Storage
- 2020Exchange-bias via nanosegregation in novel Fe2–xMn1+xAl (x = –0.25, 0, 0.25) Heusler films
- 2019Epitaxial versus polycrystalline shape memory Cu-Al-Ni thin filmscitations
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article
Quantitative atomic order characterization of a Mn<sub>2</sub>FeAl Heusler epitaxial thin film
Abstract
<jats:title>Abstract</jats:title><jats:p>In this work, we investigate the effect of anti-site disorder on the half-metallic properties of a Mn<jats:sub>2</jats:sub>FeAl Heusler alloy thin film. The film was grown on TiN-buffered MgO 001 substrates via magnetron sputtering. A detailed structural characterization using x-ray diffraction (XRD) and anomalous XRD showed that the film crystallizes in the partially disordered <jats:italic>L</jats:italic>2<jats:sub>1</jats:sub><jats:italic>B</jats:italic> structure with 33% disorder between the Mn(B) and Al(D) sites. We measure a positive anisotropic magnetoresistance in the film, which is an indication of non-half metallic behaviour. Our x-ray magnetic circular dichroism sum rules analysis shows that Mn carries the magnetic moment in the film, with a positive Fe moment. Experimentally determined moments correspond most closely with those found by density functional calculated for the <jats:italic>L</jats:italic>2<jats:sub>1</jats:sub><jats:italic>B</jats:italic> structure with Mn(B) and Al(D) site disorder, matching the experimental structural analysis. We thus attribute the deviation from half-metallic behaviour to the formation of the <jats:italic>L</jats:italic>2<jats:sub>1</jats:sub><jats:italic>B</jats:italic> structure. To realize a half-metallic Mn<jats:sub>2</jats:sub>FeAl film it is important that the inverse Heusler <jats:italic>XA</jats:italic> structure is stabilized with minimal anti-site atomic disorder.</jats:p>