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Ab initio study of ...
Ab initio study of the electronic properties and Fermi surface of the uranium dipnictides
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- Lebegue, Sebastien (author)
- Uppsala universitet,Fysiska institutionen,Teoretisk magnetism,Teoretisk Magnetism
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- Oppeneer, Peter (author)
- Uppsala universitet,Fysiska institutionen,Teoretisk magnetism,Teoretisk Magnetism
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- Eriksson, Olle (author)
- Uppsala universitet,Fysiska institutionen,Teoretisk magnetism,Teoretisk Magnetism
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(creator_code:org_t)
- 2006
- 2006
- English.
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In: PHYSICAL REVIEW B. - 1098-0121. ; 73:4, s. 045119-
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https://urn.kb.se/re...
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Abstract
Subject headings
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- The electronic structure of the uranium dipnictides UX2 (X=As, Sb, and Bi) is investigated by means of ab initio calculations based on density functional theory. The calculated Fermi surfaces are presented and compared to available experimental models obtained from de Haas-van Alphen experiments. In agreement with experiments they are found to have a significant two-dimensional character. Also, the change of the electronic properties through the series is discussed.
Subject headings
- NATURVETENSKAP -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
Keyword
- Fysik
- kondenserade materiens fysik
- Condensed matter physics
- Kondenserade materiens fysik
Publication and Content Type
- ref (subject category)
- art (subject category)
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