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| dc.contributor.author | 
Karbivskyy, V.L. | 
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| dc.contributor.author | 
Smolyak, S.S. | 
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| dc.contributor.author | 
Zagorodniy, Yu.A. | 
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| dc.contributor.author | 
Kasiyanenko, V.H. | 
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| dc.date.accessioned | 
2018-06-15T06:12:18Z | 
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| dc.date.available | 
2018-06-15T06:12:18Z | 
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| dc.date.issued | 
2012 | 
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| 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 | 
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| dc.identifier.uri | 
http://dspace.nbuv.gov.ua/handle/123456789/135380 | 
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| 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.language.iso | 
en | 
uk_UA | 
| dc.publisher | 
НТК «Інститут монокристалів» НАН України | 
uk_UA | 
| dc.relation.ispartof | 
Functional Materials | 
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| 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 | 
| dc.status | 
published earlier | 
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