Spectroscopic and quantum chemical investigation of the boro-bismuthate glass structure

Autor(en): Rada, S.
Pascuta, P.
Bosca, M.
Culea, M.
Rus, V.
Neumann, M.
Culea, E.
Stichwörter: ALKALI-BORATE GLASSES; BIB3O6; Boro-bismuthate glasses; Density of electronic states; FTIR spectroscopy; Materials Science; Materials Science, Multidisciplinary; Optics; Physics; Physics, Applied; Quantum chemical calculations
Erscheinungsdatum: 2008
Herausgeber: NATL INST OPTOELECTRONICS
Journal: JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS
Volumen: 10
Ausgabe: 12
Startseite: 3221
Seitenende: 3224
Zusammenfassung: 
The structural properties of the 4Bi(2)O(3)center dot B(2)O(3) glass were investigated by FT-IR spectroscopy and quantum chemical calculations. The main results reveal that the coordination polyhedrons of the bismuth ion from the [BiO(6)] structural units and of the boron ion from the [BO(4)] groups are irregular. Accordingly, the [BiO(6)] and [BO(4)] structural units in the studied glass matrix have a complex structural role that makes possible the formation of the vitreous system. The structure in the vicinity of the Fermi level shows a metallic behavior.
ISSN: 14544164

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