First-principles calculations of magnetic properties of LuFe6Al6 and UFe6Al6
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F10%3A10057269" target="_blank" >RIV/00216208:11320/10:10057269 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
First-principles calculations of magnetic properties of LuFe6Al6 and UFe6Al6
Original language description
The electronic structure and magnetic properties of the intermetallic compounds LuFe6Al6 and UFe6Al6 have been calculated using density functional theory. For scalar relativistic calculations, the FPLO code with coherent potential approximation was used.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BM - Solid-state physics and magnetism
OECD FORD branch
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Result continuities
Project
<a href="/en/project/GA202%2F09%2F1027" target="_blank" >GA202/09/1027: Exotic quantum states in 4f- and 5f-electron intermetallics</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2010
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Physica B: Condensed Matter
ISSN
0921-4526
e-ISSN
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Volume of the periodical
405
Issue of the periodical within the volume
12
Country of publishing house
NL - THE KINGDOM OF THE NETHERLANDS
Number of pages
3
Pages from-to
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UT code for WoS article
000278673400027
EID of the result in the Scopus database
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