2015
DOI: 10.1103/physrevlett.114.046802
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Electronic Structure of Epitaxial Single-LayerMoS2

Abstract: The electronic structure of epitaxial single-layer MoS2 on Au(111) is investigated by angle-resolved photoemission spectroscopy. Pristine and potassium-doped layers are studied in order to gain access to the conduction band. The potassium-doped layer is found to have a (1.39±0.05)  eV direct band gap at K[over ¯] with the valence band top at Γ[over ¯] having a significantly higher binding energy than at K[over ¯]. The moiré superstructure of the epitaxial system does not lead to the presence of observable repl… Show more

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Cited by 162 publications
(227 citation statements)
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“…Specifically, the observation that VB A renormalization coincides with occupation of the CBM suggests that the renormalization is caused by new scattering channels available upon occupation of the conduction band. Previous works using surface potassium deposition for electron-doping of single-layer TMDs on conductive substrates [16][17][18] , where the Coulomb interactions are already strongly screened in the undoped case 9 , have shown no such changes in Δ SO . We believe that the reduced dielectric constant of the h-BN substrate plays a key role for these observations as it leads to reduced screening of the many-body interactions in the bare single-layer WS 2 .…”
mentioning
confidence: 99%
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“…Specifically, the observation that VB A renormalization coincides with occupation of the CBM suggests that the renormalization is caused by new scattering channels available upon occupation of the conduction band. Previous works using surface potassium deposition for electron-doping of single-layer TMDs on conductive substrates [16][17][18] , where the Coulomb interactions are already strongly screened in the undoped case 9 , have shown no such changes in Δ SO . We believe that the reduced dielectric constant of the h-BN substrate plays a key role for these observations as it leads to reduced screening of the many-body interactions in the bare single-layer WS 2 .…”
mentioning
confidence: 99%
“…16 ) and single-layer WSe 2 (ref. 17 ) grown on doped multilayer graphene, and single-layer MoS 2 grown on a metal surface 18 . On such conductive substrates, the interfacial interactions and screening are known to strongly influence the electronic properties of the single-layer TMD 9 .…”
mentioning
confidence: 99%
“…There have been a number of ARPES studies either on bulk MX 2 samples [26,27,28] or a few layer samples [20,21,29,30] prepared by various methods such as exfoliation, chemical vapor deposition (CVD), and epitaxial growth. They all observe sizable splitting in VB at the K-point, with size ∼ 170 meV for MoS 2 and MoSe 2 and ∼ 450 meV for WS 2 and WSe 2 as W induces larger SOC.…”
Section: Introductionmentioning
confidence: 99%
“…This results in different orbital mixing within the same site, ε dxyd x 2 −y 2 ,↑ = ε d x 2 −y 2 dxy,↓ = iλ and ε dxyd x 2 −y 2 ,↓ = ε d x 2 −y 2 dxy,↑ = −iλ. We use 2λ = 150 meV, in good agreement with DFT calculations [5,45] and experimental values (152 meV [53], 138 meV [54] and 145 meV [55]). With this Hamiltonian and the right choice of boundaries, one can construct a flake like the triangle we consider [48,47,52].…”
Section: Model and Approachmentioning
confidence: 77%