First-principles calculations of Fe-doped monolayer C60 on h-BN/Ni(111) surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3291080
Reference47 articles.
1. C60bonding and energy-level alignment on metal and semiconductor surfaces
2. Charge transfer and structure inC60adsorption on metal surfaces
3. Evidence for metal-C60 interface interaction from Raman spectroscopy
4. Photoemission and electron-energy-loss-spectroscopy study ofC60monolayers adsorbed on Cs-precovered Au(110) and of bulk distilledCsxC60
5. Charge transfer and surface scattering at Cu-C60planar interfaces
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