国家/地区 Brazil（9）
关键词 AB INITIO CALCULATI.（2） GRAPHENE（2） NANOSTRUCTURED MATE.（2）
出版物 PHYSICAL REVIEW B（9）
出版时间 2010（3） 2009（2） 2011（2）
机构 UNIV SAO PAU.（8）
作者 DA SILVA AJR（9）

Layer-dependent band alignment of few layers of blue phosphorus and their van der Waals heterostructures with graphene

PHYSICAL REVIEW B

PONTES RB, MIWA RH, DA SILVA AJR, FAZZIO A, PADILHA JE

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