Comparison of electronic structure and template function of single-layer graphene and a hexagonal boron nitride nanomesh on Ru(0001)
By T. Brugger, S. Günther, Bin Wang, J. Dil, M. Bocquet, J. Osterwalder, J. Wintterlin, T. Greber. 2009
145 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/974643c2898f6556bbdfed0c34ec8bfb88882d77
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In Atomic and Molecular Physics, and Optics
- Feng Wang
- D. Basov
- Alessandra Lanzara
- Yuanbo Zhang
- M. Fogler
- A. Bostwick
- K. Novoselov
- N. M. R. Peres
In Materials Chemistry
- Feng Wang
- D. Basov
- Alessandra Lanzara
- M. Fogler
- A. Bostwick
- Yuanbo Zhang
- K. Novoselov
- N. M. R. Peres
Citations in the corpus
- The formation of an energy gap in graphene on ruthenium by controlling the interface (2010, background): “Although the interpretation of this cloudy feature as an energy band is not straightforward (since it is not predicted by DFT calculations[30]), we can take its general shape to indicate an electron pocket derived from the graphene π-band, but heavily modified by strong interactions of the graphene ”
- Colloquium: Graphene spectroscopy (2014, background): “Brugger et al. (2009) found ∼ 1 eV gap for SLG on Ru (0001).”