A. Silva

发表

Initial stages of Ge growth on Si(100): ad-atoms, ad-dimers, and ad-trimers

A. Janotti, A. Fazzio, G. Dalpian, 1999 .

Ab initio calculations of vacancies in SixGe1−x

A. Fazzio, G. Dalpian, A. Silva, 2002 .

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 .

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

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

Electron correlation in the Si(1 0 0) surface

E. Madrid, Spain., Brazil., 2001, cond-mat/0105260.

Fully and partially iodinated germanane as a platform for the observation of the quantum spin Hall effect.

A. Fazzio, A. Silva, J. E. Padilha, 2016 .

Magnetic, Optical and Charge-Transfer Spectra of Antiferromagnetic Solid α-O2 and “Paramagnetic” Solid β-O2: A Small-Cluster, Many-Electron Calculation

A. Silva, L. Falicov, A. J. D. Silva, 1994 .

Si nanowires as sensors: choosing the right surface.

A. Fazzio, A. Silva, C. R. Leão, 2007, Nano letters.

Comparative study of defect energetics in HfO2 and SiO2

A. Fazzio, A. Silva, W. Orellana, 2003, cond-mat/0310747.

Electron correlation in the Si(1 0 0) surface

E. Madrid, Spain., Brazil., 2001, cond-mat/0105260.

Phenomenological band structure model of magnetic coupling in semiconductors

X. Gong, A. Fazzio, G. Dalpian, 2005, cond-mat/0504084.

O ct 2 00 3 A possible route to grow a ( Mn : Si

A. Fazzio, A. Silva, A. Antonelli, 2022 .

Native defects in germanium

A. Fazzio, A. Silva, R. J. Baierle, 2001 .

Electronic and structural properties of vacancy and self-interstitial defects in germanium

A. Janotti, A. Fazzio, A. Silva, 1999 .

Cross sections for rotational excitations of NH3, PH3, AsH3, and SbH3 by electron impact

A. Silva, M. Bettega, M. Lima, 1999 .

Anharmonic Vibrations via Filter Diagonalization of ab Initio Dynamics Trajectories

D. Neuhauser, A. Silva, and Emily A. Carter, 1998 .

Electronic and structural properties of silicon-doped carbon nanotubes

A. Fazzio, A. Silva, R. J. Baierle, 2001 .

Stabilization of substitutional Mn in silicon-based semiconductors

A. Fazzio, A. Silva, A. Antonelli, 2004 .

Theoretical investigation of a possible Mn x Si 1 − x ferromagnetic semiconductor

A. Fazzio, G. Dalpian, A. Silva, 2003 .

Disorder and the effective Mn-Mn exchange interaction in Ga1 xMnxAs diluted magnetic semiconductors

L. E. Oliveira, Luiz E. Oliveira, A. Fazzio, 2005, cond-mat/0505500.

First principles study of the ferromagnetism in Ga1−xMnxAs semiconductors

L. E. Oliveira, Luiz E. Oliveira, A. Fazzio, 2004 .

Electronic structure and origin of ferromagnetism in Ga1−xMnxAs semiconductors

L. E. Oliveira, Luiz E. Oliveira, A. Fazzio, 2003 .

Adsorption of Mn atoms on the Si(1 0 0) surface

A. Fazzio, G. Dalpian, A. Silva, 2004 .

Fe and Mn atoms interacting with carbon nanotubes

A. Fazzio, A. Silva, R. Mota, 2003 .

Ab initiostudy of an iron atom interacting with single-wall carbon nanotubes

A. Fazzio, A. Silva, R. Mota, 2003 .

Diffusion-reaction mechanisms of nitriding species in SiO2

A. Fazzio, A. Silva, W. Orellana, 2003, cond-mat/0311634.

Vacancy-mediated diffusion in disordered alloys: Ge self-diffusion in Si1-xGex

A. Fazzio, G. Dalpian, A. Silva, 2002 .

Two-dimensional van der Waals p-n junction of InSe/Phosphorene

A. Fazzio, A. Silva, R. H. Miwa, 2017 .

Ab initio determination of the atomistic structure of Si x Ge 1-x alloy

A. Fazzio, G. Dalpian, A. Silva, 2001 .

Theoretical and experimental studies of the atomic structure of oxygen-rich amorphous silicon oxynitride films

A. Fazzio, A. Silva, I. Pereyra, 2003 .

Topological Phases in Triangular Lattices of Ru Adsorbed on Graphene: ab-initio calculations

C. M. Acosta, A. Fazzio, A. Silva, 2014, 1401.5809.

Breaking of gold nanowires

A. Fazzio, A. Silva, EdisonZda Silva, 2004 .

Theoretical study of the formation, evolution, and breaking of gold nanowires

A. Fazzio, A. Silva, F. D. Novaes, 2004 .

Effect of impurities on the breaking of Au nanowires

A. Fazzio, A. Silva, F. D. Novaes, 2004 .

Graphene nanoribbon intercalated with hexagonal boron nitride: Electronic transport properties from ab initio calculations

A. Fazzio, A. Silva, J. E. Padilha, 2013 .

Mn dimers on graphene nanoribbons: An ab initio study

A. Fazzio, A. Silva, V. A. Rigo, 2011 .

IxV curves of boron and nitrogen doping zigzag graphene nanoribbons

A. Fazzio, A. Silva, J. E. Padilha, 2011 .

Stacking-dependent transport properties in few-layers graphene

A. Fazzio, A. Silva, M. P. Lima, 2017 .

Density functional theory method for non-equilibrium charge transport calculations: TRANSAMPA

A. Fazzio, A. Silva, F. D. Novaes, 2006 .

A new look at the primary charge separation in bacterial photosynthesis

W. Bialek, J. Onuchic, A. Silva, 1992 .

Gold nanowires and the effect of impurities

A. Fazzio, A. Silva, F. D. Novaes, 2006, Nanoscale Research Letters.

Magnetism and the αβ phase transition in solid oxygen

A. Silva, L. Falicov, 1994 .

Theoretical investigation of the pressure induced cubic-diamond-β-tin phase transition in the Si0.5Ge0.5

A. Fazzio, A. Silva, P. Venezuela, 2001 .

Systematic investigation of a family of gradient-dependent functionals for solids

P. Blaha, F. Tran, A. Silva, 2010, 1003.2530.

Unravelling the reaction mechanism of matrix metalloproteinase 3 using QM/MM calculations

A. Silva, G. T. Feliciano, 2015 .

Initial stages of Ge and Si growth nearSBmonoatomic steps on Si(100)

A. Fazzio, G. Dalpian, A. Silva, 2004 .

Influence of surface degrees of freedom on the adsorption of Ge ad-atoms on Si(100)

A. Fazzio, G. Dalpian, A. Silva, 2001 .

Directional Control of the Electronic and Transport Properties of Graphynes

A. Fazzio, A. Silva, J. E. Padilha, 2014 .

Electronic and structural properties of C59Si on the monohydride Si(100) surface

A. Fazzio, A. Silva, I. Zanella, 2005 .

Energetics and structural properties of adsorbed atoms and molecules on silicon-doped carbon nanotubes

A. Fazzio, A. Silva, R. J. Baierle, 2003 .

Ab initio study of an organic molecule interacting with a silicon-doped carbon nanotube

A. Fazzio, A. Silva, R. J. Baierle, 2003 .

Functionalization of carbon nanotubes through the chemical binding of atoms and molecules

A. Fazzio, A. Silva, R. J. Baierle, 2003 .

Ab Initio Study of Si Doped Carbon Nanotubes: Electronic and Structural Properties

A. Fazzio, A. Silva, R. J. Baierle, 2001 .

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

A. Fazzio, A. Silva, R. Miwa, 2018, Physical Review B.

Effective configurations in electron-molecule scattering

A. Silva, M. Lima, D. L. Azevedo, 2000 .

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 .

Structural, electronic, and magnetic properties of Mn-doped Ge nanowires by ab initio calculations

A. Fazzio, A. Silva, J. T. Arantes, 2007 .

Energetics and Structural Investigation of Double-Walled Carbon and Silicon Nanotubes

A. Fazzio, A. Silva, R. J. Baierle, 2000 .

Theoretical investigation of a Mn-doped Si ∕ Ge heterostructure

A. Fazzio, A. Silva, A. Antonelli, 2007 .

Formation of atomic carbon chains from graphene nanoribbons

A. Fazzio, A. Silva, R. B. Pontes, 2009, 0912.2502.

Tight-binding model for the band dispersion in rhombohedral topological insulators over the whole Brillouin zone

C. M. Acosta, A. Fazzio, A. Silva, 2018, Physical Review B.

Self-interstitial defect in germanium

A. Janotti, A. Fazzio, A. Silva, 2000 .

Microscopic picture of the single vacancy in germanium

A. Janotti, A. Fazzio, A. Silva, 2000 .

Realistic calculations of carbon-based disordered systems

A. Fazzio, A. Silva, M. Rossi, 2010 .

Organic molecule assembled between carbon nanotubes : A highly efficient switch device

A. Fazzio, A. Silva, T. Martins, 2009 .