Electronic structure peculiarities of disordered Mn and Co diphosphates
dc.contributor.author | Karbivskyy, V.L. | |
dc.contributor.author | Smolyak, S.S. | |
dc.contributor.author | Zagorodniy, Yu.A. | |
dc.contributor.author | Kasiyanenko, V.H. | |
dc.date.accessioned | 2018-06-15T06:12:18Z | |
dc.date.available | 2018-06-15T06:12:18Z | |
dc.date.issued | 2012 | |
dc.description.abstract | Electronic structure peculiarities of disordered diphosphate —Mn₂₋ₓCoₓP₂O₇*5H₂O, with x = 0, 0.6, 1.0, 1.9, 2.0, were studied by XPS and X-ray emission spectroscopy. Substitution in the different degree of cobalt by manganese leads to a charge redistribu¬tion in the metal sublattice and results in increase of the chemical bond ionicity between oxygen anions and the metal cations. Such charge redistribution is responsible for forma¬tion of the states laying in the upper part of the valence band. | uk_UA |
dc.identifier.citation | Electronic structure peculiarities of disordered Mn and Co diphosphates / V.L. Karbivskyy, S.S. Smolyak, Yu.A. Zagorodniy, V.H. Kasiyanenko // Functional Materials. — 2012. — Т. 19, № 4. — С. 459-463. — Бібліогр.: 6 назв. — англ. | uk_UA |
dc.identifier.issn | 1027-5495 | |
dc.identifier.uri | https://nasplib.isofts.kiev.ua/handle/123456789/135380 | |
dc.language.iso | en | uk_UA |
dc.publisher | НТК «Інститут монокристалів» НАН України | uk_UA |
dc.relation.ispartof | Functional Materials | |
dc.status | published earlier | uk_UA |
dc.subject | Characterization and properties | uk_UA |
dc.title | Electronic structure peculiarities of disordered Mn and Co diphosphates | uk_UA |
dc.title.alternative | Особливості електронної будови невпорядкованих дифосфатів Mn і Co | uk_UA |
dc.type | Article | uk_UA |
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