2004
DOI: 10.1088/0953-8984/16/39/032
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Temperature dependences of energies and broadening parameters of the band-edge excitons of Re-doped WS2and 2H-WS2single crystals

Abstract: The temperature dependences of the spectral features in the vicinity of direct band-edge excitonic transitions for rhenium-doped (Re-doped) and undoped WS 2 single crystals are measured over a temperature range of 15-300 K using piezoreflectance (PzR). From a detailed line shape fit of the PzR spectra, the temperature dependences of the energies and broadening parameters of the A and B excitons are determined accurately. The A and B excitonic transition energies show a red shift and a reduction of their splitt… Show more

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Cited by 21 publications
(19 citation statements)
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“…In our present case for the 2H-MoSe 2 single crystal, a reasonably good fit using the two models over the entire temperature range from near zero to room temperature of the experimentally observed variation of the anisotropic energy gap is demonstrated. It is suggested that temperature shift of the indirect energy gap is probably due to the interaction with relevant acoustic and optical phonons [22]. By comparing with the indirect gap anisotropy, we see that the mechanism of crystal anisotropy as a result of van der Waals interaction has an influence on the indirect gap and this finding concurred well with the study on other layered structure compounds such as MoS 2 [23] and WSe 2 [24].…”
Section: Resultssupporting
confidence: 88%
“…In our present case for the 2H-MoSe 2 single crystal, a reasonably good fit using the two models over the entire temperature range from near zero to room temperature of the experimentally observed variation of the anisotropic energy gap is demonstrated. It is suggested that temperature shift of the indirect energy gap is probably due to the interaction with relevant acoustic and optical phonons [22]. By comparing with the indirect gap anisotropy, we see that the mechanism of crystal anisotropy as a result of van der Waals interaction has an influence on the indirect gap and this finding concurred well with the study on other layered structure compounds such as MoS 2 [23] and WSe 2 [24].…”
Section: Resultssupporting
confidence: 88%
“…So far most of them (MoS 2 , MoSe 2 , WS 2 , WSe 2 , ReS 2 , and ReSe 2 ) were studied by MR (photoreflectance, electroreflectance or piezoreflectance) 12,3941,4346 , but none of them was studied by PA spectroscopy. In order to discuss chemical trends for the indirect and direct gap in these materials, they are grouped in a few sets of samples going from smaller to larger atoms.…”
Section: Resultsmentioning
confidence: 99%
“…The obtained values of C ex i (0), C iLO , and H iLO are listed in Table IV together with the numbers for MX 2 . 20,28,29 The value of C ex i (0) for A 1 (B) excitonic transitions of MoSe 2 and MoS 2 are 19 (36) and 20 (37) meV, respectively. The larger values of C ex i (0) for mixed ternary Mo(S x Se 1-x ) 2 crystals are larger than binary ones due mainly to the alloy scattering effects.…”
Section: Resultsmentioning
confidence: 99%