2012
DOI: 10.1016/j.jnoncrysol.2012.08.026
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Anomalies of some physical properties and electrochemical performance of lithium–lead–germanate glasses

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Cited by 28 publications
(5 citation statements)
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“…side indicating the increase in concentration of the nonbridging oxygen ions [23][24][25][26]. The enhancement of the number of non-bridging oxygen ions results in the shifting of the valence band maximum to higher energies and reduction of band gap, in agreement with the optical gap energy data.…”
Section: Ftir Spectroscopysupporting
confidence: 82%
“…side indicating the increase in concentration of the nonbridging oxygen ions [23][24][25][26]. The enhancement of the number of non-bridging oxygen ions results in the shifting of the valence band maximum to higher energies and reduction of band gap, in agreement with the optical gap energy data.…”
Section: Ftir Spectroscopysupporting
confidence: 82%
“…Notably, BiO 3 pyramidal unit, belonging to C3ν point group symmetry, is expected to display four fundamental vibrations: ν 1 -symmetric stretching, ν 3doubly degenerate stretching, ν 2 -symmetric bending and ν 4 -doubly degenerate bending. [40][41][42][43][44] Nevertheless, in this particular investigation, only two vibrational bands were observed, viz., the ν 1 vibrational band within the 910-950 cm −1 region, as mentioned earlier, and the ν 2 vibrational band within the spectral region of 510-520 cm −1 . With an increase of CuO content gradually up to 0.8 mol%, the symmetrical stretching vibrational bands of BiO 3 , BO 4 units and PbO 4 groups showed a gradual growth, along with shifting of the meta-centers towards lower wavenumbers.…”
Section: Resultsmentioning
confidence: 55%
“…It is also plausible that in the frequency range associated with the Pb(IV)-O bond vibrations, there could be the presence of Bi-O bending vibrational band of BiO 6 units. [40][41][42][43][44] Interestingly, an additional band attributed to the symmetric stretching vibrations (ν 1 ) of BiO 3 pyramidal units within the wavenumber range of 910-950 cm −1 was observed. Notably, BiO 3 pyramidal unit, belonging to C3ν point group symmetry, is expected to display four fundamental vibrations: ν 1 -symmetric stretching, ν 3doubly degenerate stretching, ν 2 -symmetric bending and ν 4 -doubly degenerate bending.…”
Section: Resultsmentioning
confidence: 96%
“…In addition a band predicted due to Bi-O bending vibrations of BiO 6 units is also observed at about 550cm -1 [41][42][43][44][45]. Additionally, at about 450 cm -1 , a band due to PbO 4 vibrations is also located in these spectra [46].…”
Section: Resultsmentioning
confidence: 71%