Тип публикации: статья из журнала
Год издания: 2012
Идентификатор DOI: 10.1021/jp302020f
Ключевые слова: Chemical bondings, Cubic phase, Energy differences, Heat capacity measurements, Oxyfluorides, Powder samples, Solid-state synthesis, Space Groups, Temperature range, Valence electron, Binding energy, Chemical bonds, Electronic structure, Fluorine compounds, Magnetic properties, Metal ions, Photoelectrons, Rietveld method, X ray photoelectron spectroscopy, Electronic properties
Аннотация: A powder sample of CsMnMoO3F3 oxyfluoride has been prepared by solid state synthesis. The pyrochlore-related crystal structure of CsMnMoO3F3 has been refined by the Rietveld method at T = 298 K (space group Fd-3m, a = 10.59141(4) angstrom, V = 1188.123(8) angstrom(3); R-B = 3.44%). The stability of the cubic phase has been obtained over the temperature range T = 110-293 K by heat capacity measurements. Magnetic properties have been measured over the range of T = 2-300 K. The electronic structure of CsMnMoO3F3 has been evaluated by X-ray photoelectron spectroscopy. Chemical bonding effects have been discussed for all metal ions using binding energy difference parameters and wide comparison with related oxides and fluorides. The competition between O-2(-) and F- ions for metal valence electrons has been found.
Издание
Журнал: JOURNAL OF PHYSICAL CHEMISTRY C
Выпуск журнала: Vol. 116, Is. 18
Номера страниц: 10162-10170
ISSN журнала: 19327447
Место издания: WASHINGTON
Издатель: AMER CHEMICAL SOC
Персоны
- Atuchin V.V. (Institute of Semiconductor Physics,SB,RAS)
- Gavrilova T.A. (Institute of Semiconductor Physics,SB,RAS)
- Kesler V.G. (Institute of Semiconductor Physics,SB,RAS)
- Molokeev M.S. (Institute of Physics,SB,RAS)
- Yurkin G.Y. (Institute of Physics,SB,RAS)
- Flerov I.N. (Institute of Engineering Physics and Radio Electronics,Siberian Federal University)
- Patrin G.S. (Institute of Engineering Physics and Radio Electronics,Siberian Federal University)
- Laptash N.M. (Institute of Chemistry,FEB,RAS)
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