2017
DOI: 10.1016/j.rinp.2017.03.018
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Influence of Pr doping on the thermal, structural and optical properties of novel SLS-ZnO glasses for red phosphor

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Cited by 15 publications
(3 citation statements)
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“…It should be noted that the exothermic crystallization peak (T pc ) of both samples occurs in the range of 600-700 • C. Furthermore, in this case, we observe an increase in the T pc with the content of the active component. A similar effect has been observed in other glass systems [9,21,[32][33][34]. In the case of undoped glass 65TeO 2 -20ZnF 2 -12PbO-3Nb 2 O 5 , values of the characteristic crystallization temperatures are T c = 552.3 • C and T pc = 588.5 • C, respectively [31].…”
Section: Thermal Featuressupporting
confidence: 80%
“…It should be noted that the exothermic crystallization peak (T pc ) of both samples occurs in the range of 600-700 • C. Furthermore, in this case, we observe an increase in the T pc with the content of the active component. A similar effect has been observed in other glass systems [9,21,[32][33][34]. In the case of undoped glass 65TeO 2 -20ZnF 2 -12PbO-3Nb 2 O 5 , values of the characteristic crystallization temperatures are T c = 552.3 • C and T pc = 588.5 • C, respectively [31].…”
Section: Thermal Featuressupporting
confidence: 80%
“…Therefore, the crystallinity of the willemite NPs will, in turn, advance with the increase in the calcination temperature. Furthermore, it is fascinating to note that the temperature at which the willemite phase was formed in [57]. Furthermore, it is also a 300°C lower than the temperature (1200°C) reported by El Ghoul et al [58] using in the sol-gel method.…”
Section: X-ray Diffraction Analysismentioning
confidence: 82%
“…This fall is attributed to the phonon density in the system that rises with the temperature, and therefore, non-radiative relaxation of the excited electron-hole pairs becomes predominant. 66 To investigate the mechanism governing the behavior of PL responses of the two samples, the inverse temperature dependence of integrated PL intensity of each band were performed. The activation energy was calculated by tting the spectra using Origin Pro8 us soware and the model determined by G. Saint-Girons et al 67 IðTÞ ¼…”
mentioning
confidence: 99%