Antônio J. R. da Silva

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

Adalberto Fazzio, A. Fazzio, A. Silva, 2009 .

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

Adalberto Fazzio, A. Fazzio, A. Silva, 2009 .

Ab initio calculations for a hypothetical material: Silicon nanotubes

Ronaldo Mota, Solange B. Fagan, A. Fazzio, 2000 .

Amorphous HfO 2 and Hf 1-x Si x O via a melt-and-quench scheme using ab initio molecular dynamics

A. Fazzio, A. Silva, Antônio J. R. da Silva, 2008 .