2019
DOI: 10.1103/physrevb.100.235438
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Tailoring light-matter interaction in WS2 –gold nanoparticles hybrid systems

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Cited by 12 publications
(9 citation statements)
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“…Employing ultrafast transient absorption spectroscopy with pumping photon energy below the indirect bandgap of the rippled MoS 2 quadrilayer, Camellini et al directly demonstrated a plasmon-induced charge transfer between Au and MoS 2 [42]. As reported by Bhattacharya and coauthors, the Au NPs acted as dopants to WS 2 in the plasmonic hybrid nanostructures [28]. The broadening and enhancement of A 1 mode observed in this work is closed related with the electronic doping effect from Au film.…”
Section: Resultssupporting
confidence: 64%
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“…Employing ultrafast transient absorption spectroscopy with pumping photon energy below the indirect bandgap of the rippled MoS 2 quadrilayer, Camellini et al directly demonstrated a plasmon-induced charge transfer between Au and MoS 2 [42]. As reported by Bhattacharya and coauthors, the Au NPs acted as dopants to WS 2 in the plasmonic hybrid nanostructures [28]. The broadening and enhancement of A 1 mode observed in this work is closed related with the electronic doping effect from Au film.…”
Section: Resultssupporting
confidence: 64%
“…As it is well known, the localized electromagnetic (EM) field at close vicinity of the Au NPs can be enhanced due to the LSPR effect under an excitation [35]. The intensity enhancement of the Raman modes for WS 2 /Au is attributed to the surface enhanced Raman scattering (SERS) process as a result of the enhanced EM field [28]. In addition to the SERS process, other physical mechanisms cannot be excluded from the distinct polarized-Raman spectra of WS 2 /Au.…”
Section: Resultsmentioning
confidence: 99%
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“…12). 118,119 The B-N bond length is 1.45Å, which forms through sp 2 hybridization. Three sp 2 orbits of each B atom combine with the sp 2 orbit of adjacent N atoms to form a strong s bond, likewise, three sp 2 orbits of each N atom combine with the sp 2 orbit of adjacent B atoms to form a strong s bond.…”
Section: Structure Of H-bnmentioning
confidence: 99%
“…[ 17,18 ] People observed polarization‐dependent Raman intensity in many 2‐D materials, such as WS 2 and MoS 2. [ 19–22 ] This article will study the vibrational properties and Raman spectra of 2‐D octagon‐structure nitrogen by density functional theory (DFT).…”
Section: Introductionmentioning
confidence: 99%