1994
DOI: 10.1007/bf02063749
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119Sn-mössbauer, IR, and DSC study of tin oxyfluoride glasses

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Cited by 17 publications
(4 citation statements)
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“…Two sites could be assumed by fitting procedures, one with r $ 3.1 mm/s and D $ 1.8 mm/s and another with r $ 3.5 mm/s and D $ 1.6 mm/s. Similar values were reported by Nishida et al [7]. It could be assumed that the Sn 2+ ions have a similar environment as in Sn 2 P 2 O 7 , which has r = 3.42 mm/s and D = 1.61 mm/s, or in Sn 3 (PO 4 ) 2 , with r = 3.12 mm/s and D = 1.90 mm/s.…”
Section: Sn Mö Ssbauer Measurementssupporting
confidence: 69%
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“…Two sites could be assumed by fitting procedures, one with r $ 3.1 mm/s and D $ 1.8 mm/s and another with r $ 3.5 mm/s and D $ 1.6 mm/s. Similar values were reported by Nishida et al [7]. It could be assumed that the Sn 2+ ions have a similar environment as in Sn 2 P 2 O 7 , which has r = 3.42 mm/s and D = 1.61 mm/s, or in Sn 3 (PO 4 ) 2 , with r = 3.12 mm/s and D = 1.90 mm/s.…”
Section: Sn Mö Ssbauer Measurementssupporting
confidence: 69%
“…It could be assumed that the Sn 2+ ions have a similar environment as in Sn 2 P 2 O 7 , which has r = 3.42 mm/s and D = 1.61 mm/s, or in Sn 3 (PO 4 ) 2 , with r = 3.12 mm/s and D = 1.90 mm/s. They [7] found a systematic increase of T g , due to the substitution of SnO for SnF 2 , reflecting increased intermolecular and intramolecular force constants. Since the Mö ssbauer parameters are almost constant in the xSnOA(70Àx)SnF 2 A30P 2 O 5 glasses, they concluded from the drastic increase in T g that Sn 2+ and Sn 4+ are not constituents of the covalent network structure but are loosely and ionically bonded at interstitial sites.…”
Section: Sn Mö Ssbauer Measurementsmentioning
confidence: 95%
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“…29) For the Mössbauer spectrum shown in Fig. 3 Table 2, i.e., ¤ = +3.34 mm/s, is very close to the value of ¤ = +3.30 mm/s reported by Nishida et al 30) The presence of two sites with large quadrupole splitting values of ¦ = 1.77 and 1.31 mm/s (Table 2), i.e., the site-II and site-III, indicates that Sn 2+ ions in 72SnPO glass prepared in this study have mainly two different coordination states with large site distortions (electric field gradients). As seen in Fig.…”
Section: ¹1supporting
confidence: 85%