2021
DOI: 10.1016/j.tsf.2021.138796
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Microstructural and Optical study of polycrystalline manganese oxide films using Kubelka-Munk function

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Cited by 31 publications
(9 citation statements)
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“…The students should draw the UV–vis absorption coefficient spectra of KDP and SCP crystals via the origin program, and then, the absorption edge can be obtained immediately. Besides, the experimental bandgap ( E g ) can also be estimated by plotting the (α hv ) n – E curve, which can be obtained by the conversion of the fundamental absorption data. , A demonstration is given in the SI.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…The students should draw the UV–vis absorption coefficient spectra of KDP and SCP crystals via the origin program, and then, the absorption edge can be obtained immediately. Besides, the experimental bandgap ( E g ) can also be estimated by plotting the (α hv ) n – E curve, which can be obtained by the conversion of the fundamental absorption data. , A demonstration is given in the SI.…”
Section: Resultsmentioning
confidence: 99%
“…Besides, the experimental bandgap (E g ) can also be estimated by plotting the (αhv) n −E curve, which can be obtained by the conversion of the fundamental absorption data. 31,32 A demonstration is given in the SI.…”
Section: Uv−vis Spectroscopymentioning
confidence: 99%
“…→ 5d electronic transitions of Tb 3+ ions 69 . The Kubelka–Munk (K–M) function was utilized to determine energy band-gap (E g ) values of the prepared NPs, as described in the previous literature 70 . The E g plots of the LZO:Tb 3+ (1–9 mol %) NPs and fluxes assisted LZOT NPs were depicted in Fig.…”
Section: Resultsmentioning
confidence: 99%
“…Figure 1 shows the diffuse reflectance spectra ( ) of fluorescein CT-complex. The Kubelka-Munk model (K-M) is used to convert the diffuse reflectance spectra of the fluorescein CT-complex into absorption spectra [23][24][25][26][27][28][29].…”
Section: Resultsmentioning
confidence: 99%
“…Figure 2 shows the electronic absorption spectra of fluorescein CT complexes in methanol. The molar absorptivity (εmolar) of the fluorescein CT-complexes can be used to estimate the oscillator strengths (f) and the electric dipole strength (q 2 ) from the following relations [29][30][31][32][33]:…”
Section: Resultsmentioning
confidence: 99%