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2008 | 113 | 1 | 183-186
Article title

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

Authors
Content
Title variants
Languages of publication
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.
Keywords
EN
Year
Volume
113
Issue
1
Pages
183-186
Physical description
Dates
published
2008-01
received
2007-07-09
References
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  • 6. L. Ritchie, G. Xiao, Y. Ji, T.Y. Chen, C.L. Chien, M. Zhang, J. Chen, Z. Liu, G. Wu, X.X. Zhang, Phys. Rev. B 68, 104430 (2003)
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Document Type
Publication order reference
YADDA identifier
bwmeta1.element.bwnjournal-article-appv113n1045kz
Identifiers
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