With the aim of better understanding recent experimental results, we performed density functional theory calculations (DFT), including van der Waals interactions, on bilayer graphene over a Ru(0001) surface. Two stacking sequences (AB and AA) for bilayer graphene were considered and compared with mo...
- Autores:
- Tipo de recurso:
- Fecha de publicación:
- 2015
- Institución:
- Universidad de Medellín
- Repositorio:
- Repositorio UDEM
- Idioma:
- eng
- OAI Identifier:
- oai:repository.udem.edu.co:11407/1373
- Acceso en línea:
- http://hdl.handle.net/11407/1373
- Palabra clave:
- Bilayer grapheme
Ru(0001)
STM
- Rights
- restrictedAccess
- License
- http://purl.org/coar/access_right/c_16ec