2016
DOI: 10.1007/s00339-016-0719-y
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Characterization and study of reduction and sulfurization processing in phase transition from molybdenum oxide (MoO2) to molybdenum disulfide (MoS2) chalcogenide semiconductor nanoparticles prepared by one-stage chemical reduction method

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Cited by 26 publications
(12 citation statements)
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“…In the XRD patterns of MoS 2 /MoO 2 composite, other sharp peaks were observed at 2θ = ~26°, 37°, and 53.5° they revealed the presence of MoO 2 (JCPDS No. 32‐0671) 45,46 …”
Section: Resultsmentioning
confidence: 99%
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“…In the XRD patterns of MoS 2 /MoO 2 composite, other sharp peaks were observed at 2θ = ~26°, 37°, and 53.5° they revealed the presence of MoO 2 (JCPDS No. 32‐0671) 45,46 …”
Section: Resultsmentioning
confidence: 99%
“…32-0671). 45,46 The Raman spectra of the prepared materials, which exhibited numerous peaks, were also obtained to confirm the structures and chemical bonds therein (Figure 3). The detections of three peaks, namely E 1g , E 2g , and A 1g at 283, 376, and 402 cm À1 , confirmed the presence of MoS 2 , respectively.…”
Section: Characterization Of Materialsmentioning
confidence: 93%
“…Furthermore, in the range of below 1000 cm -1 , the characteristic peaks of MoO2 mostly shifted to the left. Raman peaks at 970, 797, 674 cm -1 are seemingly originated from position 993, 820 and 663 cm -1 , corresponding to Mo = O bond stretching (Ag, υas), Mo = O bond stretching (Ag, υs) and O -Mo -O bond stretching (B2g, B3g, υa) [18].…”
Section: Resultsmentioning
confidence: 99%
“…2(b), the bulk MoS 2 exhibits strong characteristic absorption peaks at the positions of 3404 cm À1 and 1635 cm À1 corresponding to hydroxyl groups, and another two strong absorption peaks at 469 cm À1 and 600 cm À1 correspond to the vibrations of the Mo-S bond. 46 Compared with bulk MoS 2 , two positions of 2970 cm À1 and 2926 cm À1 correspond to the stretching vibration of C-H, and the positions of 1604 cm À1 , 1377 cm À1 and 1047 cm À1 correspond to the skeletal telescopic vibration of SC]C aromatic ring, the C-H symmetrical bending vibration of methyl group and the stretching vibration of C-O. The position of 883 cm À1 corresponds to the bending vibration of sC-H. All these can be attributed to the characteristic vibration of the functional group of the surfactant sodium cholate.…”
Section: Characterization Of Mos 2 Nanosheets and Au@mos 2 Composite Nanosheetsmentioning
confidence: 99%