2016
DOI: 10.1016/j.rinp.2016.01.010
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Site location of Al-dopant in ZnO lattice by exploiting the structural and optical characterisation of ZnO:Al thin films

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Cited by 138 publications
(67 citation statements)
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“…The On the other hand, the peaks could be differentiated by their intensities, as reported elsewhere [25]. The intensity of the line depends on the elemental composition; hence, the impregnation of magnesium onto alumina reduced the intensity of the peaks compared with those of the Al 2 O 3 catalysts [26,27]. The typical XRD peaks of Mg particles were barely observed in the XRD pattern of Mg/Al 2 O 3 catalysts.…”
Section: Physicochemical Properties Of Catalystsmentioning
confidence: 59%
“…The On the other hand, the peaks could be differentiated by their intensities, as reported elsewhere [25]. The intensity of the line depends on the elemental composition; hence, the impregnation of magnesium onto alumina reduced the intensity of the peaks compared with those of the Al 2 O 3 catalysts [26,27]. The typical XRD peaks of Mg particles were barely observed in the XRD pattern of Mg/Al 2 O 3 catalysts.…”
Section: Physicochemical Properties Of Catalystsmentioning
confidence: 59%
“…The estimated lattice constant decreases in the case of Dy 3+ ion doped in Ca 3 Bi(PO 4 ) 3 host lattice as compared with the un‐doped sample. The decrease in lattice constant can be attributed to compression in unit cell volume due to the substitution of smaller ionic radii of Dy 3+ ions at the place of larger Bi 3+ ions in the host lattice . In the XRD patterns, full‐width at half‐maximum (FWHM) and Braggs diffraction angle can be used to estimate the crystallite size of the powder sample.…”
Section: Resultsmentioning
confidence: 99%
“…The decrease in lattice constant can be attributed to compression in unit cell volume due to the substitution of smaller ionic radii of Dy 3+ ions at the place of larger Bi 3+ ions in the host lattice. 38 In the XRD patterns, full-width at half-maximum (FWHM) and Braggs diffraction angle can be used to estimate the crystallite size of the powder sample. The crystallite size was determined by using the Debye-Scherrer formula 39,40 :…”
Section: X-ray Diffraction and Structural Analysismentioning
confidence: 99%
“…In the case where foreign atoms are incorporated into interstitial sites and not as substitutional ions instead of Zn 2+ , a peak shi toward lower angles was reported. 11,27 Detailed studies performed on Aldoped ZnO demonstrated that Al is found in both substitutional and interstitial sites, 28,29 whereas Ti is found as interstitial. 27 The atomic radii of the dopants (206 pm for Zr, 193 pm for W, 176 pm for Ti and 161 pm for Mn) are all larger than that of Zn (135 pm), with the exception of Al (118 pm).…”
Section: Xrd-measurementsmentioning
confidence: 99%