2021
DOI: 10.1039/d0ra08229e
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Tuning of structural and optical properties with enhanced catalytic activity in chemically synthesized Co-doped MoS2 nanosheets

Abstract: The optimal cobalt (6% Co) doped MoS2 catalyst has shown the highest catalytic activity due to the presence of abundant defects in the active edge sites, having dominant metallic 1T phase with Co ion activated defective basal planes.

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Cited by 42 publications
(23 citation statements)
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“…The XRD patterns of the undoped and various percentages of cobalt-doped MoS 2 nanostructures recorded over the 2θ range of 10 0 -70 0 had been shown in our previous research paper 40 . Here the XRD peaks of all undoped and Co-doped samples exactly match with hexagonal MoS 2 having identical peak positions.…”
Section: Xrd Data Analysismentioning
confidence: 60%
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“…The XRD patterns of the undoped and various percentages of cobalt-doped MoS 2 nanostructures recorded over the 2θ range of 10 0 -70 0 had been shown in our previous research paper 40 . Here the XRD peaks of all undoped and Co-doped samples exactly match with hexagonal MoS 2 having identical peak positions.…”
Section: Xrd Data Analysismentioning
confidence: 60%
“…The chemical composition and prominent presence of 1T phase along with the 2H phase in undoped 40 58 The difference between Mo 3d 3/2 and 3d 5/2 binding energy peaks corresponding to 1T phase is 3.1 eV confirming the emergence of Mo 5+ ions in 8% Co-doped MoS 2. 63 By analyzing the XPS spectra, the S: Mo peak ratio for 4% Co-doped MoS 2 is 37% smaller than 2% Co-doped MoS 2 NFs 64 .…”
Section: Xps Studymentioning
confidence: 83%
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“…First, doping of the Ni 2+ and Co 2+ ions at the xy plane of the nanosheet surface would have shifted the 2θ = 32.1° (006) and 57.3° (008) reflections, which, however, remain unchanged from 1T-WS 2 to WL-90 (Figure S4). Second, even if the (00 z ) planes with higher d spacing at lower 2θ attest to the interplanar spacing between stacked lamellar planes, in the case of doping, the (002) and (004) reflections would have been shifted marginally because of the small difference between the ionic radii of W 4+ (63 pm) and Ni 2+ /Co 2+ (∼70 pm). On the contrary, ion intercalation results in large Δ2θ shifts of 1.24° and 2.4°, respectively. Lattice doping also could have resulted in Ni–S and Co–S bonds, , which are also found to be absent from the X-ray photoelectron spectroscopy (XPS) analysis of WL-90, discussed later.…”
Section: Resultsmentioning
confidence: 99%