2022
DOI: 10.1039/d2ce00483f
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Effective role of Rb doping in controlling the crystallization, crystal imperfections, and microstructural and morphological features of ZnO-NPs synthesized by the sol–gel approach

Abstract: This article is dedicated to synthesizing pure ZnO and Rb-doped ZnO nanoparticles, RbxZn1-xO-NPs (x=0.0, 0.02, 0.04, 0.06 mol) using sol-gel technology. Synthesized samples have been characterized and studied utilizing X-ray...

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Cited by 56 publications
(9 citation statements)
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“…The calculated parameters are listed in Table . This enhancement in crystallite size and this decrease in microstrain were also observed in previous reports. , …”
Section: Resultssupporting
confidence: 90%
See 1 more Smart Citation
“…The calculated parameters are listed in Table . This enhancement in crystallite size and this decrease in microstrain were also observed in previous reports. , …”
Section: Resultssupporting
confidence: 90%
“…This enhancement in crystallite size and this decrease in microstrain were also observed in previous reports. 36,37 3.1.2. Degrees of Crystallinity and Orientation.…”
Section: Acs Applied Optical Materialsmentioning
confidence: 99%
“…The XRD patterns of Cu 2 O reveal prominent peaks at specific angles, indicating the crystallographic orientation of the Cu 2 O thin films. At an applied voltage of −0.95 V, the most pronounced peak is observed at 42.6 degrees (200) [48,49]. Similarly, at −1.0 V, a significant peak is evident at 42.7 planes, providing insights into the preferential growth directions of the crystals.…”
Section: X-ray Diffraction Analysismentioning
confidence: 99%
“…The crystal structure of synthesized MoO 3 /Ni-F electrode material is studied by XRD analysis with 2θ ranging from 11-55°with Cu Ka radiation (λ = 1.5418 Å). The values of structural parameters like crystallite size (C.S), dislocation density (δ), strain (ε), d-spacing, and lattice parameters (L. P: a, b & c) are calculated by following relations [30][31][32][33][34][35][36][37][38]: Figure 2(B) exhibits the Raman spectra of nanostructured α-MoO 3 /Ni-F electrode material. The Raman bands related to α-MoO 3 /Ni-F are appeared at 285, 335, 380, 460, 671, 819, 992 cm −1 .…”
Section: Structural and Raman Analysismentioning
confidence: 99%