Electronic structure of CeF3 and TbF3 by valence-band XPS and theory
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F09%3A00329994" target="_blank" >RIV/68378271:_____/09:00329994 - 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
Electronic structure of CeF3 and TbF3 by valence-band XPS and theory
Original language description
Electronic structures of the rare earth trifluorides CeF3 and TbF3 were examined by highresolution valence-band X-ray photoelectron spectroscopy (VB-XPS) and all-electron density functional theory. Calculations using the Perdew?Burke?Ernzerhof functionaland the LDA+U method were carried out and compared to VB-XPS. The calculations show a quantitative account for the observed VB-XPS spectra.
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
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2009
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Physics and Chemistry of Solids
ISSN
0022-3697
e-ISSN
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Volume of the periodical
70
Issue of the periodical within the volume
9
Country of publishing house
GB - UNITED KINGDOM
Number of pages
10
Pages from-to
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UT code for WoS article
000270123000011
EID of the result in the Scopus database
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