2023
DOI: 10.1007/s12046-023-02138-8
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Microstructural and morphological insight of wide band gap SnO2 towards gas sensor applications

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Cited by 4 publications
(3 citation statements)
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“…where: is the absorption coefficient, is the average band gap of the material, depends on the type of transition The control sample was with 3.08 eV optical band gap, whereas higher optical band gaps of 3.17 and 3.24 eV were noticed at higher gamma irradiation doses. The attained blue shift could be because of crystal defect and surface morphology changes, as the optical behavior of metal oxide depends on the surface roughness, defect, and crystal structure [45,46]. The obtained results are in good agreement with previously published data [47][48][49][50].…”
Section: Resultssupporting
confidence: 90%
“…where: is the absorption coefficient, is the average band gap of the material, depends on the type of transition The control sample was with 3.08 eV optical band gap, whereas higher optical band gaps of 3.17 and 3.24 eV were noticed at higher gamma irradiation doses. The attained blue shift could be because of crystal defect and surface morphology changes, as the optical behavior of metal oxide depends on the surface roughness, defect, and crystal structure [45,46]. The obtained results are in good agreement with previously published data [47][48][49][50].…”
Section: Resultssupporting
confidence: 90%
“…The SnO2 measured bands at 541 cm -1 and 608 cm -1 , demonstrate Sn-O and O-Sn-O, respectively. The vibrational stretching of the O-H and C=O bonds are attributed for the appearance of bands 3390 cm -1 and 1631 cm -1 , respectively [14]. The presence of GO is indicated by bands that are positioned at 1721 cm -1 and 1080 cm -1 , respectively, displaying double C=O and single bond-stretching, C-O.…”
Section: Ftir Analysis Go Sno2 and Go-sno2mentioning
confidence: 99%
“…4 provides functional group information of the as-prepared nanostructures with frequency range from 450 cm -1 to 4000 cm -1 using FTIR. The band positioning and peak numbers are greatly influenced by morphological characteristics and the chemical constitution of the as-synthesized nanopowders [46]. Pristine SnO2 showed bands of 541 cm -1 and 608 cm -1 , representing Sn-O and O-Sn-O, respectively.…”
Section: Ftir Analysis Go Sno2 and Go-sno2mentioning
confidence: 99%