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2001 | 100 | 4 | 565-572
Article title

Electronic Structure of DyCo_5 and DyCo_3B_2 Compounds

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EN
Abstracts
EN
We study the electronic structure of the hexagonal DyCo_5 and DyCo_3B_2 compounds. The magnetic moments and the band structures were calculated by ab initio self-consistent tight binding linear muffin-tin orbital method within the atomic sphere approximation. These compounds crystallize in a hexagonal structure having the P6/mmm space group. The substitution of cobalt by boron atoms changes the local environment of remaining Co atoms and leads to the decrease in the local magnetic moments as well as in the Curie temperature.
Keywords
EN
Publisher

Year
Volume
100
Issue
4
Pages
565-572
Physical description
Dates
published
2001-10
received
2001-07-11
Contributors
author
  • Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17, 60-179 Poznań, Poland
author
  • Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17, 60-179 Poznań, Poland
References
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv100n408kz
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