First principles study of graphene on metals with the SCAN and SCAN+rVV10 functionals
Author:
Affiliation:
1. Department of Physics, Binghamton University—SUNY, 4400 Vestal Parkway East, Binghamton, New York 13902, USA
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5046855
Reference41 articles.
1. Electric Field Effect in Atomically Thin Carbon Films
2. First-principles study of the interaction and charge transfer between graphene and metals
3. Comparative van der Waals density-functional study of graphene on metal surfaces
4. Bridge structure for the graphene/Ni(111) system: A first principles study
5. Graphene on Ni(111): Strong interaction and weak adsorption
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