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2000 | 98 | 5 | 599-603
Article title

Electronic Structure of UCo_{4}B Compound

Content
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Languages of publication
EN
Abstracts
EN
UCo_{4}B is a member of uranium intermetallic borides family which crystallizes in the hexagonal CeCo_{4}B structure. The experimental data suggest the occurrence of the spin-fluctuation behaviour of UCo_{4}B. In this paper we present the results of band structure calculations using the ab-initio tight binding linear muffin-tin orbital method. We found good agreement between the experimental X-ray photoemission spectroscopy valence band spectrum and the ab-initio results.
Keywords
EN
Publisher

Year
Volume
98
Issue
5
Pages
599-603
Physical description
Dates
published
2000-11
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
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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Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv98z519kz
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