Graphene on Ni(111): Strong interaction and weak adsorption

By F. Mittendorfer, A. Garhofer, J. Redinger, J. Klimeš, J. Harl, Georg Kresse. 2011

219 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/3e31ef3c2c317e31211cfc531386e689ae204748

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. H. Tetlow
2. Dimitri D. Vvedensky
3. Ian J. Ford
4. J. Coraux
5. J. Boer
6. L. Kantorovich

In Materials Chemistry

1. H. Tetlow
2. Dimitri D. Vvedensky
3. Ian J. Ford
4. V. Jourdain
5. J. Coraux
6. J. Boer
7. L. Kantorovich
8. C. Bichara

Citations in the corpus

• Current understanding of the growth of carbon nanotubes in catalytic chemical vapour deposition (2013, background): “Recent developments try and include non-local corrections to the DFT approximations [130-132].”
• Large-Area Epitaxial Monolayer MoS2 (2015, unknown): “For calculations using VASP, we have used the density functional theory calculations as implemented in the VASP code49,50 using the PAW approach.56,57 The used functional was the self-consistently implemented vdW-DF58 60 with the optB88 exchange following the results of Mittendorfer et al.61 for gra”
• Growth of Epitaxial Graphene: Theory and Experiment (2014, methodology): “Interestingly, two minima were also found in a similar study [313], however, the chemisorption state was found to be more energetically favourable by 7 meV per C atom.”