2015
DOI: 10.1016/j.ijleo.2015.04.048
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Thermal annealing effect on the structural and the optical properties of Nano CdTe films

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Cited by 120 publications
(36 citation statements)
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“…While, the last energy value is the fundamental energy gap, E g (energy gap between valence band ''p -band" and conduction band ''p * -band") [44,45] and the values between them may be impurities energy levels. The decrease in E opt g and E g values (e.g., red shifted) with annealing temperature are attributed to increase in the crystallite size and the contribution from internal stress developed in the polycrystalline film which due to decrease in the concentration of lattice imperfections at grain boundary [33,34,40]. In our study, the improvement in crystal structure of films with the increasing annealing temperature was found from XRD and FESEM results.…”
Section: Optical Propertiessupporting
confidence: 60%
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“…While, the last energy value is the fundamental energy gap, E g (energy gap between valence band ''p -band" and conduction band ''p * -band") [44,45] and the values between them may be impurities energy levels. The decrease in E opt g and E g values (e.g., red shifted) with annealing temperature are attributed to increase in the crystallite size and the contribution from internal stress developed in the polycrystalline film which due to decrease in the concentration of lattice imperfections at grain boundary [33,34,40]. In our study, the improvement in crystal structure of films with the increasing annealing temperature was found from XRD and FESEM results.…”
Section: Optical Propertiessupporting
confidence: 60%
“…The reduced amount of micro strain and dislocation density shows the formation of high quality PtOEP films at higher annealing temperatures. The thermal energy generated by annealing enhanced diffusion of species and formed films with larger crystallites [33,34]. Surface Morphology of the PtOEP films was analyzed by FESEM.…”
Section: Structure Propertiesmentioning
confidence: 99%
“…The detected crystallite size is consistent with those of other studies in the literature [18,36]. The inter-planar distance (d) calculations are similar to those obtained by Jain et al [17], and the lattice constant (a) calculations are similar to those obtained by Dongol et al [19]. …”
Section: Structural Analysissupporting
confidence: 91%
“…Using the XRD profile, the inter-planar distance (d) and lattice constant (a) can be calculated according to Bragg 's law [19]:…”
Section: Structural Analysismentioning
confidence: 99%
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