2012
DOI: 10.1007/s10854-011-0612-6
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Synthesis of heavily doped nanocrystalline ZnO:Al powders using a simple soft chemical method

Abstract: Aluminum doped nanocrystalline zinc oxide powders were synthesized using a simple soft chemical method from precursor solutions having different Al doping levels (0-20 at.% in steps of 5 at.%). X-ray diffraction studies showed that the product has pure hexagonal wurtzite structure without any secondary phases such as Al 2 O 3 and ZnAl 2 O 4 etc. The preferential orientation plane was found to be (101) for all the samples irrespective of the Al doping level. But the degree of crystallinity of the powder gradual… Show more

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Cited by 30 publications
(9 citation statements)
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“…Experimental Tauc plots were digitized from 73 plots collected from 63 published works, and the extracted slope values were collected into a histogram binned by order of magnitude. Additionally, the collected slopes, NEAR values, and reported and fitted E g values are shown in the Supporting Information.…”
Section: Resultsmentioning
confidence: 99%
“…Experimental Tauc plots were digitized from 73 plots collected from 63 published works, and the extracted slope values were collected into a histogram binned by order of magnitude. Additionally, the collected slopes, NEAR values, and reported and fitted E g values are shown in the Supporting Information.…”
Section: Resultsmentioning
confidence: 99%
“…1 confirm the formation of smaller sized zinc oxide nanoparticles [2,23]. The intensity of the strongest peak (101) was reduced in the samples c and d [4]. The diffraction peaks also shifted towards higher angles with the doping of aluminum in zinc oxide lattice of the samples c and d [19].…”
Section: Resultsmentioning
confidence: 60%
“…also the formation of pure and aluminum doped nanoparticles. The peaks at 450 cm −1 , 449 cm −1 in the samples a and b, and 500 cm −1 , 483 cm −1 in the samples c and d confirmed the presence of stretching modes of zinc oxide nanoparticles[4]. The C=O bands were observed around 1400 cm −1 .…”
mentioning
confidence: 51%
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“…The band at $ 1530 cm À 1 and $ 1360 cm À 1 are due to the carboxyl group of symmetric and asymmetric stretching vibration of CQO, respectively [33]. The absorption band at $ 3400 cm À 1 is attributed to the hydroxyl stretching mode of O-H [34] which confirms the presence of hydroxyl group in the final product that is mainly responsible for the antibacterial activity of synthesized ZnO nanopowders.…”
Section: Ftir Studiesmentioning
confidence: 63%