国家/地区 Brazil（8）
关键词 AB INITIO CALCULATI.（2） GRAPHENE（2） NANOSTRUCTURED MATE.（2）
出版物 PHYSICAL REVIEW B（8）
出版时间 2010（3） 2009（2） 2011（2）
机构 UNIV SAO PAULO（8）
作者 FAZZIO A（8）

Topological phases in triangular lattices of Ru adsorbed on graphene: Ab initio calculations

PHYSICAL REVIEW B

ACOSTA CM, LIMA MP, MIWA RH, DA SILVA AJR, FAZZIO A

Adatoms in graphene as a source of current polarization: Role of the local magnetic moment

PHYSICAL REVIEW B

LIMA MP, DA SILVA AJR, FAZZIO A

Bilayer graphene dual-gate nanodevice: An ab initio simulation

PHYSICAL REVIEW B

PADILHA JE, LIMA MP, DA SILVA AJR, FAZZIO A

Mimicking nanoribbon behavior using a graphene layer on SiC

PHYSICAL REVIEW B

LIMA MP, ROCHA AR, DA SILVA AJR, FAZZIO A

Formation of atomic carbon chains from graphene nanoribbons

PHYSICAL REVIEW B

HOBI E, PONTES RB, FAZZIO A, DA SILVA AJR

Splitting of the zero-energy edge states in bilayer graphene

PHYSICAL REVIEW B

LIMA MP, DA SILVA AJR, 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