2015
DOI: 10.1016/j.carbon.2015.01.015
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Size confinement effect in graphene grown on 6H-SiC (0 0 0 1) substrate

Abstract: We have observed the energy structure in the density of occupied states of graphene grown on n-type 6H-SiC (0001). The structure revealed with photoelectron spectroscopy is described by creation of the quantum well states whose number and the energy position (E-1 = 0.3 eV, E-2 = 1.2 eV, E-3 = 2.6 eV) coincide with the calculated ones for deep (V = 2.9 eV) and narrow (d = 2.15 angstrom) quantum well formed by potential relief of the valence bands in the structure graphene/n-SiC. We believe that the quantum well… Show more

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Cited by 12 publications
(18 citation statements)
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“…Contrary to the Schottky diodes, the potential barrier height (2.53 eV [23], 2.70 eV [61] and 2.90 eV [24]) in such structures can be as large as the band gap energy of silicon carbide (E g = 3.23 eV). There are possible explanations for these phenomena, which are connected with specific features of the graphenization of SiC, unusual polarization-induced p-type doping of the epitaxial graphene or even more likely the formation of the p-n junction between graphene and SiC.…”
Section: Observations Of Uncommon Phenomena At the Graphene/sic Intermentioning
confidence: 96%
“…Contrary to the Schottky diodes, the potential barrier height (2.53 eV [23], 2.70 eV [61] and 2.90 eV [24]) in such structures can be as large as the band gap energy of silicon carbide (E g = 3.23 eV). There are possible explanations for these phenomena, which are connected with specific features of the graphenization of SiC, unusual polarization-induced p-type doping of the epitaxial graphene or even more likely the formation of the p-n junction between graphene and SiC.…”
Section: Observations Of Uncommon Phenomena At the Graphene/sic Intermentioning
confidence: 96%
“…The energy structure in the density of occupied states of graphene grown on n-type 6H-SiC(0001) has been study recently. As shown in Figure 26, a quantum well (QW) and quantum well levels can be created [129]. Photoelectron spectroscopy shows that the energy structure in the valence band close to the Fermi level is described by quantum well states (E1 = 0.3 eV, E2 = 1.2 eV, E3 = 2.6 eV).…”
Section: Growth Of Graphene On Si Facementioning
confidence: 99%
“…Kim et al [34] previously claimed the metallicity of this Sn-Si interface but the inferior quality of the buffer layer sample used with significant density of states at EF before intercalation depreciates their statement. Peaks at binding energies of about 0.3, 1.2 and 2.6 eV may originate from the quantum well states due to the potential relief of the valence bands at the interface [35]. After oxidation, the states around EF disappear which manifests a metal-dielectric transition in the system.…”
Section: Resultsmentioning
confidence: 99%