2006
DOI: 10.1016/j.radphyschem.2005.10.025
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X-ray absorption of nitrogen-doped amorphous carbon films for determining sp2/sp3 bonding concentrations

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Cited by 4 publications
(2 citation statements)
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“…The fitting can be done either considering the ionization potential or without it. The ionization potential used here is a step-like function with onset at 290 1 eV and its height chosen at the spectral height between 315-320 eV [20].…”
Section: X-ray Absorption Spectroscopymentioning
confidence: 99%
“…The fitting can be done either considering the ionization potential or without it. The ionization potential used here is a step-like function with onset at 290 1 eV and its height chosen at the spectral height between 315-320 eV [20].…”
Section: X-ray Absorption Spectroscopymentioning
confidence: 99%
“…Three of the latter electrons participate in the formation of σ -bonds while the remaining electron form delocalized π molecular orbitals extending over the entire surface of the molecule [49]. C 60 is viewed as a fully sp 2 bonded three dimensional system with perfect π orbital overlap alignment in contrast to planar carbon allotrope like graphene [50]. C 60 is generally considered as a conjugated molecule organic semiconductor as the fullerene molecules bond to form welldefined molecular crystals in a Face-Centered Cubic (FCC) lattice characterized by weak intermolecular interactions through van der Waal bonds.…”
Section: Atomic Structure and Electronic Properties Of Buckminsterful...mentioning
confidence: 99%