Zobrazeno 1 - 10
of 41
pro vyhledávání: '"Guerini I."'
By using first principles calculations we report a chemical doping induced gap in graphene. The structural and electronic properties of CrO$_3$ interacting with graphene layer are calculated using ab initio methods based on the density functional the
Externí odkaz:
http://arxiv.org/abs/0711.1131
