1993
DOI: 10.1016/0167-2584(93)90501-9
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Electronic structure of monolayer graphite on some transition metal carbide surfaces

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Cited by 6 publications
(7 citation statements)
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“…[23] made a suggestion about its origin as a result of purely kinematic effect. Opposed to a single peak of the π plasmon observed in the EELS spectrum (q ≈ 0 Å−1 ) of graphite or freestanding graphene the double-peak structure in the region of 0 − 10 eV was previously observed in the graphite intercalated compounds (GIC's) [31][32][33], in alkali-metal and in FeCl 3 intercalated SWCNTs [34,35], and in the graphene/TiC(111) system [36]. The latter system seems to be a similar to the studied here, the graphene/Ni(111) system, with the metal atoms (Ti or Ni) being in the direct contact with the carbon atoms of the graphene layer and because of a similarity for the π band structure of graphene extracted from the ARPES measurements for both systems.…”
Section: Eels Spectra For Ni(111) and Graphene/ni(111) At Different E Pmentioning
confidence: 74%
“…[23] made a suggestion about its origin as a result of purely kinematic effect. Opposed to a single peak of the π plasmon observed in the EELS spectrum (q ≈ 0 Å−1 ) of graphite or freestanding graphene the double-peak structure in the region of 0 − 10 eV was previously observed in the graphite intercalated compounds (GIC's) [31][32][33], in alkali-metal and in FeCl 3 intercalated SWCNTs [34,35], and in the graphene/TiC(111) system [36]. The latter system seems to be a similar to the studied here, the graphene/Ni(111) system, with the metal atoms (Ti or Ni) being in the direct contact with the carbon atoms of the graphene layer and because of a similarity for the π band structure of graphene extracted from the ARPES measurements for both systems.…”
Section: Eels Spectra For Ni(111) and Graphene/ni(111) At Different E Pmentioning
confidence: 74%
“…However, some metallic substrates, such as Ni(111)11 interact strongly with graphene and distort the Dirac cone12, whereas for Pt(111)13, for example, the interaction is weaker. The small distance (2.1 Å) realized between graphene and Ni(111) results in significant hybridization of the Ni 3d and C 2p orbitals, which explains the strong modification of the band structure1415. It has been shown experimentally16 and theoretically17 that C magnetic moments are induced.…”
mentioning
confidence: 99%
“…5(a)]. 40 Graphene coatings were observed on most of the TiC grains, but not on b-SiC grains. This suggests that the lattice structure of b-SiC requires more energy for the carbon atoms to attach.…”
Section: Resultsmentioning
confidence: 95%
“…No such weakening effects and direct bonding are observed on other planes of TiC, as indicated by the much less well‐ordered graphene observed when it attaches to other crystal facets, such as (110) and (100) [see Fig. (a)] . Graphene coatings were observed on most of the TiC grains, but not on β‐SiC grains.…”
Section: Resultsmentioning
confidence: 99%