1998
DOI: 10.1103/physrevb.57.6666
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Optical-absorption spectra of inorganic fullerenelikeMS2(M=Mo,W)

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1998
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Cited by 289 publications
(207 citation statements)
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“…The shift is however lower than reported for the I F-WS 2 nanostructures (i.e. at 649.1 and 551 nm, respectively) [14,45]. Our spectra thus indicate formation of WS 2 hydrothermally synthesized MoS 2 nanowires [46].…”
Section: Hscontrasting
confidence: 40%
See 1 more Smart Citation
“…The shift is however lower than reported for the I F-WS 2 nanostructures (i.e. at 649.1 and 551 nm, respectively) [14,45]. Our spectra thus indicate formation of WS 2 hydrothermally synthesized MoS 2 nanowires [46].…”
Section: Hscontrasting
confidence: 40%
“…It shows two weak absorption bands centered at 646 and 533 nm, which can be assigned to the excitons A and B of WS 2 , respectively. The observed positions of the excitonic bands are shifted to higher wavelength in comparison to the respective excitons at 635.8 and 525.3 nm, reported for the bulk 2H WS 2 system [45]. The shift is however lower than reported for the I F-WS 2 nanostructures (i.e.…”
Section: Hscontrasting
confidence: 37%
“…Subsequently, the largescale synthesis of IF-MS 2 (M Mo, W) powder has been reported. [3][4][5] Furthermore, these IF metal dichalcogenides exhibit a variety of sizes and shapes and have been investigated by x-ray powder diffraction (XRD), 3 scanning tunneling microscopy (STM), 6 high resolution transmission electron microscopy (TEM), [3][4][5] optical absorption spectroscopy, 7 and Raman scattering. 8 The XRD analysis revealed that the bulk 2H structure of the unit cell is locally preserved within an IF particle.…”
Section: Introductionmentioning
confidence: 99%
“…In this respect, new opportunities emerged from recognizing that variations in the composition of some twodimensional layered compounds result in microscopic tubular structures [6][7][8]. In 1999 Millet and coworkers [9] reported the synthesis of Na 2 V 3 O 7 , a material whose structure may be considered as composed by nanotubes oriented along the c-axis of the crystal lattice (space group P31c).…”
mentioning
confidence: 99%