2022
DOI: 10.1111/jace.18361
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Role of tellurium addition on the linear and non‐linear optical, structural, morphological properties of Ag60‐xSe40Tex thin films for nonlinear applications

Abstract: The tellurium (Te)-doped Ag 60-x Se 40 Te x (x = 0%, 5%, 10%, 15%) thin films of thickness ∼800 nm were prepared from the bulk sample by thermal evaporation method on a glass substrate. The X-ray diffraction study revealed the amorphous nature of the films whereas the change in vibrational modes was noticed from the Raman spectroscopy. The composition of the films was verified by energy dispersive X-ray analysis and the surface morphology pictures were taken by field emission scanning electron microscopy and a… Show more

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Cited by 20 publications
(5 citation statements)
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“…The extinction coefficient (K ) of the analysed films is an important parameter that provides information about the interaction of incoming light with the material through the material's capacity for absorption. Formula (3) expresses the extinction of the electromagnetic wave in the material [35].…”
Section: Optical Properties Resultsmentioning
confidence: 99%
“…The extinction coefficient (K ) of the analysed films is an important parameter that provides information about the interaction of incoming light with the material through the material's capacity for absorption. Formula (3) expresses the extinction of the electromagnetic wave in the material [35].…”
Section: Optical Properties Resultsmentioning
confidence: 99%
“…68 In other way, according to the chemical bond approach, the formation of greater bond energy-based bonds such as In-Se (53.64 kcal mol −1 ), Se-Te (44.18 kcal mol −1 ) and In-Te (33.05 kcal mol −1 ) occurs at rst, followed by low energy-based bonds Te-Te (33 kcal mol −1 ) and Se-Se (44 kcal mol −1 ). 49,69,70 The local structure in the lm changed by bond breaking and bond arrangement due to annealing the thin lms. Therefore, the low-energy bonds along with some dangling bonds were annealed with the formation of stronger bonds In-Se and In-Te bonds.…”
Section: Morphology Study Using Fesem and Edxmentioning
confidence: 99%
“…To determine the bandgap (E g ) of the system, a Tauc plot (Figure 7) is made by using αhγ = A(hγ À E g ) n , where α is the absorption coefficient, h is the Planck's constant, γ is the frequency of the incident photons, A is an energyindependent proportionality constant, and the exponent n denotes the type of electronic transition between the conduction and valence bands, such as n = 1/2, 2, 3, and 3/2 for direct allowed, indirect allowed, indirect forbidden, and direct forbidden transition, respectively. [38][39][40][41] Since an indirect bandgap is found in KPbF 2 Cl from our calculations, here n = 2 is considered for the Tauc plot (see inset of Figure 7). The intercept of the line along the slope on the hγ axis represents E g with (αhγ) 1/2 equal to zero, providing a bandgap of 4.04 eV.…”
Section: Electronic and Optical Propertiesmentioning
confidence: 99%