Glass formation in the TeO2-MoO3-CeO2 system

作者: Y. Dimitriev , J. C. J. Bart , I. Ivanova , V. Dimitrov

DOI: 10.1002/ZAAC.19885620123

关键词: CrystallographyElectron hoppingGlass formingTernary operationMineralogyTernary numeral systemChemistry

摘要: Glass formation in the TeO2MoO3CeO2 system was investigated and low melting stable glasses with up to 30 mole-% CeO2 were synthesized. Infrared spectral investigations used develop structural models for vitreous ternary system. mainly acts as a modifier without affecting appreciable changes glass network coordination of formers. Glasses molybdenum-rich compositional range are composed [MoO6] [TeO3] polyhedra, whereas MoO3-containing consist [TeO4] groups isolated [MoO4] units. On whole, basic polyhedra participating three-dimensional forming therefore [TeO4], [TeO3], [MoO6], [MoO4], [Mo2O8] (or [MoO5]) The affinity some crystalline Ce4Mo11Te10O59 is pointed out. high electrical conductivity interpreted on basis electron hopping between transition ions different valence states contributions due Te(IV) network. Glasbildung im TeO2MoO3CeO2-System Untersucht wurde die Glasbildung TeO2MoO3CeO2-System, und es wurden niedrigschmelzende stabile Glaser mit bis zu mol-% synthetisiert. Infrarot-Spektraluntersuchungen zur Entwicklung von Strukturmodellen fur ternare angewandt. wirkt erster Linie als Modifiziermittel verursacht keine nennenswerten Anderungen Glasnetzwerk der Anordnung Glasbildner. Die molybdanreichen sind hauptsachlich aus [MoO6]- [TeO3]-Polyedern zusammengesetzt, wogegen niedrigem MoO3-Anteil [TeO4]-Gruppen isolierten [MoO4]-Einheiten bestehen. Insgesamt gesehen an Bildung des dreidimensionalen glasbildenden Netzwerks beteiligten Polyeder daher [TeO4]-, [TeO3]-, [MoO6]-, [MoO4]- [Mo2O8]- (oder [MoO5])-Einheiten. strukturelle Affinitat einiger ternarer kristallinem wird gezeigt. hohe elektrische Leitfahigkeit ternaren auf Grundlage Elektronensprunges zwischen den Wertigkeitsstufen Ubergangsmetallionen Anteilen TeIV-Netzwerks interpretiert.

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