2021
DOI: 10.1016/j.vacuum.2020.109904
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Research on the electronic properties of graphene/β-Si3N4 (0001) heterojunction

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Cited by 7 publications
(3 citation statements)
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“…4c]. Moreover, van Hove singularities 50 are formed due to the misorientation between PdPSe and graphene layers as in the case with twisted bilayer graphene, 51 graphene/β-Si 3 N. 52…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…4c]. Moreover, van Hove singularities 50 are formed due to the misorientation between PdPSe and graphene layers as in the case with twisted bilayer graphene, 51 graphene/β-Si 3 N. 52…”
Section: Resultsmentioning
confidence: 99%
“…4c]. Moreover, van Hove singularities 50 are formed due to the misorientation between PdPSe and graphene layers as in the case with twisted bilayer graphene, 51 graphene/ b-Si 3 N. 52 In addition, we have conducted a thorough investigation of band bending within the PdPSe/G heterojunction to assess the lateral barrier within the framework of the current-in-plane (CIP) model. 44 As illustrated in Fig.…”
Section: Interface Characteristics Of the Penta-pdpse/g Heterojunctionmentioning
confidence: 99%
“…After the tapping process, the binding strength between the graphene and the substrate weakens due to the large adhesion force between the graphene and the Si 3 N 4 , as the binding energy between Si 3 N 4 /graphene is significantly greater than that between SiO 2 /graphene. [ 33 , 34 ] During FFM scanning, the graphene that has undergone tapping exhibits increased deformability compared to the untapped graphene. As a consequence, the contact area between the AFM tip and the tapped graphene is larger than that of the untapped graphene, leading to an increase in the friction force.…”
Section: Resultsmentioning
confidence: 99%