2017
DOI: 10.1016/j.jnoncrysol.2017.07.024
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Structural properties of poly-crystals embedded in glassy matrix of the ternary system CdO-TeO2-GeO2

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Cited by 9 publications
(4 citation statements)
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“…C.L. Medrano‐Pesqueira et al studied the structure of CdO‐TeO 2 ‐GeO 2 system glass, and attributed the fitting peak at 531.64 eV of O1s core level to GeO 2 51 . In TeO 2 ‐ PbO‐TiO 2 ‐B 2 O 3 system glass reported by Chen, B‐O bond was responsible for the fitted peak at 533 eV 54 .…”
Section: Resultsmentioning
confidence: 98%
See 1 more Smart Citation
“…C.L. Medrano‐Pesqueira et al studied the structure of CdO‐TeO 2 ‐GeO 2 system glass, and attributed the fitting peak at 531.64 eV of O1s core level to GeO 2 51 . In TeO 2 ‐ PbO‐TiO 2 ‐B 2 O 3 system glass reported by Chen, B‐O bond was responsible for the fitted peak at 533 eV 54 .…”
Section: Resultsmentioning
confidence: 98%
“…50 The Te3d 5/2 peak of the examined glass is deconvoluted into two peaks contributed at 575.0 and 576.3 eV. According to prior studies, 51,52 these binding energy (BE) are related to the presence of TeO 3 trigonal pyramid (tp) and TeO 4 trigonal bipyramid (tbp) units, respectively. The structure stick model of TeO 3 tp and TeO 4 tbp was given in illustration 1and 2, respectively.…”
mentioning
confidence: 93%
“…Although the Scherrer´s equation presents a restriction for average sizes up to 100-200 nm [25], the crystallite size (D hkl ) in the direction perpendicular to the lattice planes hkl can be calculated using the Scherrer's equation [25][26][27] with the Full Width at Half Maximum (FWHM) of the X-ray diffraction peak in radians, K = 0.9 as a good approximation in absence of the detailed shape information, λ as the wavelength of the X-rays (1.5406 Å) and θ is the Bragg angle [25,26]. The values calculated for the crystallite size for the samples analyzed were: 52.42 nm (S1), 48.20 nm (S2), 53.19 nm (S1HT) and 46.82 nm (S2HT).…”
Section: X-ray Characterizationmentioning
confidence: 99%
“…Moreover, the discontinuities can be associated with the bulk compounds. Otherwise, Al atoms might be playing a fundamental role in the crystallization process at the nanoscale [26,62]. Comparing both samples analyzed by HRTEM (High-Resolution Transmission Electron Microscopy) ( Fig.…”
Section: Sem and Eds Measurementsmentioning
confidence: 99%