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2008 | 113 | 1 | 183-186
Article title

Bulk and Epitaxial Co_2MnSi Systems with Antisite Disorder: Ab Initio Calculations

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EN
Abstracts
EN
The intermetallic compound Co_2MnSi is halfmetallic, but the structure of real samples is often affected by antisite disorder. The influence of disorder on transport properties is examined by ab initio calculations and is found to be more significant in thin Co_2MnSi slabs sandwiched by metallic leads than in the bulk compound.
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EN
Contributors
author
  • Charles University, Faculty of Mathematics and Physics, Department of Condensed Matter Physics, Ke Karlovu 5, 12116 Prague 2, Czech Republic
author
  • Charles University, Faculty of Mathematics and Physics, Department of Condensed Matter Physics, Ke Karlovu 5, 12116 Prague 2, Czech Republic
References
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Document Type
Publication order reference
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YADDA identifier
bwmeta1.element.bwnjournal-article-appv113n1045kz
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