DC pole | Wartość | Język |
dc.contributor.author | Pugaczowa-Michalska, M. | - |
dc.contributor.author | Chełkowska, Grażyna | - |
dc.contributor.author | Kowalczyk, A. | - |
dc.date.accessioned | 2019-03-05T13:40:10Z | - |
dc.date.available | 2019-03-05T13:40:10Z | - |
dc.date.issued | 2003 | - |
dc.identifier.citation | Acta Physica Polonica A, Vol. 104, nr 5 (2003), s. 487-494 | pl_PL |
dc.identifier.issn | 0587-4246 | - |
dc.identifier.uri | http://hdl.handle.net/20.500.12128/8396 | - |
dc.description.abstract | The electronic structure of the tern ary Y Ni4 B compoun d, crystalli zin g in the hexagonal CeCo4 B structure ( P 6= m m m space group ), was studied by X -ray photo electron spectroscopy and ab initio calculations. Core levels and the valence band were investigated. T he X- ray photo electron spectroscopy valence band is compared with that obtained from ab initi o calculations.
The valence band spectrum at the Fermi level exhibits the domination of the Ni( 3 d ) states, which are hybridized with 4d states of Y and 2p states of B. The theoretical electronic specific heat coeffcient Û derived from N ( E F ) is about 11.33 mJ /(mol K 2 ) for exp erimental lattice parameters. T he calculated bulk
modulus is B 0 = 1 :61632 Mbar. | pl_PL |
dc.language.iso | en | pl_PL |
dc.rights | Uznanie autorstwa-Użycie niekomercyjne-Bez utworów zależnych 3.0 Polska | * |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/3.0/pl/ | * |
dc.subject | metale ziem rzadkich | pl_PL |
dc.subject | stopy | pl_PL |
dc.subject | spektroskopia elektronowa | pl_PL |
dc.subject | gęstość elektronowa stanów | pl_PL |
dc.subject | struktura pasmowa krystalicznych ciał stałych | pl_PL |
dc.subject | mechanika statystyczna | pl_PL |
dc.title | Electronic structure and X-ray photoelectron spectra of YNi4B compound | pl_PL |
dc.type | info:eu-repo/semantics/article | pl_PL |
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