国家/地区 Brazil（4）
关键词 AB INITIO CALCULATION（4）
出版物 PHYSICAL REVIEW B（3）
出版时间 2009（3）
机构 UNIV SAO PAU.（2）
作者 FAZZIO A（4）

Doping of graphene adsorbed on the a-SiO2 surface

APPLIED PHYSICS LETTERS

MIWA RH, SCHMIDT TM, SCOPEL WL, FAZZIO A

Edge effects in bilayer graphene nanoribbons: Ab initio total-energy density functional theory calculations

PHYSICAL REVIEW B

LIMA MP, FAZZIO A, DA SILVA AJR

Electronic, structural, and transport properties of Ni-doped graphene nanoribbons

PHYSICAL REVIEW B

RIGO VA, MARTINS TB, DA SILVA AJR, FAZZIO A, MIWA RH

Barrier-free substitutional doping of graphene sheets with boron atoms: Ab initio calculations

PHYSICAL REVIEW B

PONTES RB, FAZZIO A, DALPIAN GM