2018
DOI: 10.1007/s10973-018-7592-1
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Thermal studies of Mn2+-doped ZnO powders formation by sol–gel method

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Cited by 11 publications
(8 citation statements)
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“…As an agreement to the XRD data, a wurtzite ZnO characteristic Raman peak was observed at 436 cm À1 for the pristine ZnO. This peak is ascribed as the E 2H high phonon mode [25,39]. An additional band, the 3E 2L was observed at 330 cm À1 also for the pristine ZnO.…”
Section: Raman Analysissupporting
confidence: 84%
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“…As an agreement to the XRD data, a wurtzite ZnO characteristic Raman peak was observed at 436 cm À1 for the pristine ZnO. This peak is ascribed as the E 2H high phonon mode [25,39]. An additional band, the 3E 2L was observed at 330 cm À1 also for the pristine ZnO.…”
Section: Raman Analysissupporting
confidence: 84%
“…The values of D from this method were denoted as D W-H and the obtained values (Table 1) were found to correlate well with those calculated from Scherer method (D D-S ). The reduction in crystallite size upon Mn 2þ doping has been reported in literature and attributed to the generation of a retarding force on the grain boundaries that exceeds the driving force for grain growth of Zn, thus impeding the movement of the grain boundary and resulting in moderate reduction of the crystallite size as the dopant concentration is increased [25,30].…”
Section: Structural Propertiesmentioning
confidence: 77%
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“…The FTIR spectra for treated powders are shown in Figure 3 . The bands that are typical of Si-O vibrations are visible in the recorded spectra and are identical to those that have been described in the literature [ 16 , 17 , 18 , 19 , 20 , 21 ]. Small bands at 560 cm −1 or 568 cm −1 may be attributed to the vibration of the Si-O-Zn bonds, whereas the main bands at 1273 cm −1 , 1080 cm −1 , 1114 cm −1 , 793 cm −1 , and 467 cm −1 are assigned to Si-O-Si bonds in networks and chains.…”
Section: Resultssupporting
confidence: 82%