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Title: Structural investigation of MO⋅P{sub 2}O{sub 5}⋅Li{sub 2}O (MO = Fe{sub 2}O{sub 3} or V{sub 2}O{sub 5}) glass systems by FTIR spectroscopy

Journal Article · · AIP Conference Proceedings
DOI:https://doi.org/10.1063/1.4903024· OSTI ID:22390730
 [1]
  1. Tech. Univ. Cluj-Napoca, North University Center Baia Mare, RO-430083, Baia Mare (Romania)

Glasses from the systems xMO⋅(100−x)[P{sub 2}O{sub 5}⋅Li{sub 2}O] (MO = Fe{sub 2}O{sub 3} or V{sub 2}O{sub 5}) with 0 ≤ x ≤ mol % were prepared in the same conditions and characterized by IR spectroscopy. It was established the mode in which both Fe{sub 2}O{sub 3} and V{sub 2}O{sub 5} influences the local structure of these glasses. The iron ions generally modify in a different way the local structure of these glasses then vanadium ions. The results shown that phosphate units are the main structural units of glass system and the iron and vanadium ions are located in the network.

OSTI ID:
22390730
Journal Information:
AIP Conference Proceedings, Vol. 1634, Issue 1; Conference: TIM-13 Physics Conference, Timisoara (Romania), 21-24 Nov 2013; Other Information: (c) 2014 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0094-243X
Country of Publication:
United States
Language:
English