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2020
DOI: 10.1134/s106378262011024x
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Manganese-Doped ZnS QDs: an Investigation into the Optimal Amount of Doping

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Cited by 21 publications
(7 citation statements)
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“…2.1. Synthesis of 2% manganese doped zinc sulphide quantum dots Synthesis of Zn 0.98 Mn 0.02 S QDs was done as described in our previous works [11] using the co-precipitation method. Zinc acetate dihydrate…”
Section: Methodsmentioning
confidence: 99%
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“…2.1. Synthesis of 2% manganese doped zinc sulphide quantum dots Synthesis of Zn 0.98 Mn 0.02 S QDs was done as described in our previous works [11] using the co-precipitation method. Zinc acetate dihydrate…”
Section: Methodsmentioning
confidence: 99%
“…Similarly, peak around 3020 cm −1 observed in the FTIR spectrum of the uncapped Zn 0.98 Mn 0.02 S QDs are commonly attributed to C-H stretching vibrations, and the peaks around 1740 cm −1 and 1440 cm −1 are commonly attributed to the asymmetric and symmetric C=O stretching vibrations, respectively. Further, in the FTIR spectrum of the uncapped Zn 0.98 Mn 0.02 S QDs, oxygen bending and stretching is responsible for the vibration peaks from 1500-900 cm −1 , and peaks around 700 cm −1 correspond to sulphides, and can be attributed to the stretching vibration of the Zn-S [11,[26][27][28].…”
Section: Fourier-transform Infrared Spectroscopymentioning
confidence: 95%
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“…Energy band gap (E g ) values of the uncapped TZO and GSH capped TZO nanostructures were determined from the UV-visible absorption spectroscopy data using the Tauc relation [38][39][40] and shown in figure 6(b). The calculated optical energy band gap values found to be 3.35, 3.50, 3.53, and 3.39 eV for the uncapped TZO, 0.1%-GSH-TZO, 0.5%-GSH-TZO and 0.75%-GSH-TZO nanostructures, respectively.…”
Section: Uv-vis Absorption Spectroscopymentioning
confidence: 99%