Graphene monovacancies: Electronic and mechanical properties from large scale ab initio simulations

  1. Rodrigo, L.
  2. Pou, P.
  3. Pérez, R.
Aldizkaria:
Carbon

ISSN: 0008-6223

Argitalpen urtea: 2016

Alea: 103

Orrialdeak: 200-208

Mota: Artikulua

DOI: 10.1016/J.CARBON.2016.02.064 GOOGLE SCHOLAR