1997
DOI: 10.4028/www.scientific.net/kem.132-136.2212
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Structure and Crystallization Study of Iron Phosphate Glasses

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Cited by 51 publications
(99 citation statements)
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“…Since the charge carrier concentrations are related to the iron ion content, the decrease in s dc is attributed to a decrease in the number of carriers with decreasing iron content. These results agree with previously reported ones [33][34][35] where s dc for alkaline earth-free iron phosphate glasses is attributed to the migration of polarons and charge transport can be visualized as carriers hopping a distance between the phosphate chains. The hopping conductivity depends upon the distance between iron ions and the conductivity is less than that in ionic conductive glass [32].…”
Section: Conductivity and Activation Energysupporting
confidence: 83%
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“…Since the charge carrier concentrations are related to the iron ion content, the decrease in s dc is attributed to a decrease in the number of carriers with decreasing iron content. These results agree with previously reported ones [33][34][35] where s dc for alkaline earth-free iron phosphate glasses is attributed to the migration of polarons and charge transport can be visualized as carriers hopping a distance between the phosphate chains. The hopping conductivity depends upon the distance between iron ions and the conductivity is less than that in ionic conductive glass [32].…”
Section: Conductivity and Activation Energysupporting
confidence: 83%
“…10) no mixed alkali effect on s dc would be expected when the glasses do not contain any alkali (like Li, Na, K, Rb), unlike that observed in many mixed oxide glasses such as mixed alkali-containing silicate glasses [35]. We suggest that the absence of a mixed alkali effect is due to the Ca and Ba ions in these iron phosphate glasses being immobile.…”
Section: Conductivity and Activation Energymentioning
confidence: 68%
“…[20] The Raman bands have been assigned using literature data for various glasses and crystalline materials. [6,24,25] Also, crystalline phases formed during heat treatment originate from the dominant phosphate structural units present in the starting glass. Therefore, the Raman bands for as-received glasses fall into similar ranges with the corresponding heat treated samples indicating some structural similarities between glassy and corresponding crystalline compounds.…”
Section: Raman Spectroscopymentioning
confidence: 99%
“…The dielectric constant and the tangent loss of the TeO 2 -P 2 O 5 system were investigated [2] in the frequency range of 0.1-10 kHz and different isotherms. Structural changes of meta-phosphates to pyro-and ortho-phosphates with increasing Fe 2 O 3 content in the P 2 O 5 glass were studied [3,4]. Also, the doping of Nd 3þ ion in phosphate glasses for fiber laser technologies [5] and the addition of some additives such as alumina, boric, lead, zinc, alkaline rare-earth and transition metal oxides into phosphate matrices improved their chemical durability to be suitable for sealing to medium and low expansion materials [6].…”
Section: Introductionmentioning
confidence: 99%