2020
DOI: 10.1155/2020/8896698
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Instrumental Techniques for Characterization of Molybdenum Disulphide Nanostructures

Abstract: The excellent chemical and physical properties of materials (nanomaterials) with dimensions of less than 100 nm (nanometers) resulted in researchers and industrialists to have great interest in their discovery and applications in various systems/applications. As their sizes are reduced to nanoscale, these nanomaterials tend to possess exceptional properties differing from those of their bulk counterparts; hence, they have found applications in electronics and medicines. In order to apply them in those applicat… Show more

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Cited by 26 publications
(9 citation statements)
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“…The spacing between adjacent layers of MoS 2 is 0.62 nm, and there is weak van der Waals force between the layers 32 . The hydroxyl functional group of small molecule ascorbic acid (molecular weight 176.13 33 ) is made to interact with high‐activity sulfur bonds through heat treatment, thereby weakening the van der Waals interactions between adjacent MoS 2 layers, and forming few‐layer or single‐layer MoS 2 . The binding energy between MoS 2 layers is 0.21 eV, while the binding energy between TA and MoS 2 is as high as 75.95 eV, much higher than that between single‐molecule MoS 2 layers 34 .…”
Section: Resultsmentioning
confidence: 99%
“…The spacing between adjacent layers of MoS 2 is 0.62 nm, and there is weak van der Waals force between the layers 32 . The hydroxyl functional group of small molecule ascorbic acid (molecular weight 176.13 33 ) is made to interact with high‐activity sulfur bonds through heat treatment, thereby weakening the van der Waals interactions between adjacent MoS 2 layers, and forming few‐layer or single‐layer MoS 2 . The binding energy between MoS 2 layers is 0.21 eV, while the binding energy between TA and MoS 2 is as high as 75.95 eV, much higher than that between single‐molecule MoS 2 layers 34 .…”
Section: Resultsmentioning
confidence: 99%
“…A peak at 1395 cm -1 occurred corresponds to NH2 group [47]. The peak at 3457 cm -1 correlate to the stretching vibrations of the hydroxyl group [48]. The C-C bond of the alkynes group and the C-N bond of the nitrile group are both assigned to the region of the spectrum between 2300 and 2430 cm -1 [49].…”
Section: Ftir Analysismentioning
confidence: 99%
“…(a) the peak at 486 and 592 cm -1 are associate to the Mo-S bond [45] and the peak at 864 cm -1 attributed to the S-S bonding [42]. The stretching vibrations occurred at 1134 cm -1 and 1647 cm -1 are due to C-O and Mo-O bonds respectively [42,46]. A peak at 1395 cm -1 occurred corresponds to NH2 group [47].…”
Section: Ftir Analysismentioning
confidence: 99%
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