2016
DOI: 10.1016/j.jnoncrysol.2016.04.031
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FTIR and Raman spectroscopic study of sodium aluminophosphate and sodium aluminum-iron phosphate glasses containing uranium oxides

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Cited by 39 publications
(12 citation statements)
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“…4b), 373 cm −1 for NiAl 2 O 4 (Fig. 4c)) that were attributed to the Al–O octahedral vibration, 31,32 as well as a low-intensity band near 500 cm −1 that was attributed to metal–oxygen bonding, specifically to the symmetrical Al–O stretching related to octahedral groups, 17,33 verifying the X-ray diffractometry results. Bands near 400 cm −1 (Fig.…”
Section: Resultssupporting
confidence: 75%
“…4b), 373 cm −1 for NiAl 2 O 4 (Fig. 4c)) that were attributed to the Al–O octahedral vibration, 31,32 as well as a low-intensity band near 500 cm −1 that was attributed to metal–oxygen bonding, specifically to the symmetrical Al–O stretching related to octahedral groups, 17,33 verifying the X-ray diffractometry results. Bands near 400 cm −1 (Fig.…”
Section: Resultssupporting
confidence: 75%
“…In general, glass properties are determined by its composition and, to a large degree, its structure. Aluminophosphate glasses doped with MnO are a mixture of network formers and modifiers with a complex composition [4,5,9,10,19]. P 2 O 5 is a well-known network former composed of PO 4 structural units, in which one of the four oxygen atoms in the PO 4 tetrahedron is doubly bonded to the phosphorous atom [15].…”
Section: Discussionmentioning
confidence: 99%
“…ey have significant physical properties, such as a low melting temperature, high heat transfer coefficient, high ultraviolet transmission, lower glass transition temperature, minimum softening temperature, high ionic conductivity, and biocompatibility [8]. Addition of Al 2 O 3 to phosphate glasses improves their chemical durability and modifies their physical properties for more commercial applications [9,10].…”
Section: Introductionmentioning
confidence: 99%
“…FTIR spectra of the glass samples doped with different trivalent lanthanides are shown in figure 2. The medium band observed at 3450 cm −1 is due to the symmetric stretching modes of hydroxyl ions and absorbed water molecules [20]. The relative area representing the vibrational modes increases in the order: Ce 3+ < Sm 3+ < Nd 3+ < Er 3+ < Yb 3+ , implying the bonding of the respective rare earth ions with OH − groups.…”
Section: Ftir Analysismentioning
confidence: 94%