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Refinado por: autor: Fazzio, A remover Nome da Publicação: Physical Review B remover
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1
Theoretical investigation of a possible 'Mn IND. x''Si IND. 1-x' ferromagnetic semiconductor
Theoretical investigation of a possible 'Mn IND. x''Si IND. 1-x' ferromagnetic semiconductor
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Theoretical investigation of a possible 'Mn IND. x''Si IND. 1-x' ferromagnetic semiconductor

G M Dalpian Antonio Jose Roque da Silva; Adalberto Fazzio

Physical Review B v. 68, n. 11, p. 113310/1-113310/4

Woodbury 2003

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2
Diffusion-reaction mechanisms of nitriding species in Si 'O IND. 2'
Diffusion-reaction mechanisms of nitriding species in Si 'O IND. 2'
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Diffusion-reaction mechanisms of nitriding species in Si 'O IND. 2'

W Orellana Antonio Jose Roque da Silva; Adalberto Fazzio

Physical Review B v. 70, n. 12, p. 125206/1-125206/7, 2004

New York 2004

Acesso online

3
Stabilization of substitutional Mn in silicon-based semiconductors
Stabilization of substitutional Mn in silicon-based semiconductors
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Stabilization of substitutional Mn in silicon-based semiconductors

Antonio Jose Roque da Silva Adalberto Fazzio; Alex Antonelli

Physical Review B v. 70, p. 19, p. 193205/1-193205/4, 2004

Woodbury 2004

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4
Oxygen-induced atomic desorptions in oxynitrides Density functional calculations
Oxygen-induced atomic desorptions in oxynitrides Density functional calculations
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Oxygen-induced atomic desorptions in oxynitrides Density functional calculations

Walter M Orellana Antonio Jose Roque da Silva; Adalberto Fazzio

Physical Review B Woodbury v. 72, n. 20, p. 205316/1-205316/5, 2005

Woodbury 2005

Item não circula. Consulte sua biblioteca.(Acessar)

5
Hf defects in c-Si and their importance for the 'HfO IND.2/Si interface density-functional calculations
Hf defects in c-Si and their importance for the 'HfO IND.2/Si interface density-functional calculations
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Hf defects in c-Si and their importance for the 'HfO IND.2/Si interface density-functional calculations

Wanderlã Luis Scopel Antonio Jose Roque da Silva; Adalberto Fazzio

Physical Review B v. 75, n. 19, p. 193203/1-193203/4, 2007

Woodbury 2007

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6
Amorphous 'HfO IND.2´ and 'Hf IND.1-x´ 'Si IND.x´O via a melt-and-quench scheme using ab initio molecular dynamics
Amorphous 'HfO IND.2´ and 'Hf IND.1-x´ 'Si IND.x´O via a melt-and-quench scheme using ab initio molecular dynamics
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Amorphous 'HfO IND.2´ and 'Hf IND.1-x´ 'Si IND.x´O via a melt-and-quench scheme using ab initio molecular dynamics

Wanderla Luis Scopel Antonio Jose Roque da Silva; Adalberto Fazzio

Physical Review B v. 77, n. 17, p. 172101/1-172101/4, 2008

Woodbury 2008

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7
Edge effects in bilayer graphene nanoribbons Ab initio total-energy density functional theory
Edge effects in bilayer graphene nanoribbons Ab initio total-energy density functional theory
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Edge effects in bilayer graphene nanoribbons Ab initio total-energy density functional theory

Matheus P Lima Adalberto Fazzio; Antonio Jose Roque da Silva

Physical Review B v. 79, n. 15, p. 153401-1/153401-4, 2009

Woodbury 2009

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8
Organic molecule assembled between carbon nanotubes a highly efficient switch device
Organic molecule assembled between carbon nanotubes a highly efficient switch device
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Organic molecule assembled between carbon nanotubes a highly efficient switch device

Thiago Barros Martins Adalberto Fazzio; Antonio Jose Roque da Silva

Physical Review B v. 79, n. 11, p. 115413-1/115413-4, 2009

Woodbury 2009

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9
Adatoms in graphene as a source of current polarization role of the local magnetic moment
Adatoms in graphene as a source of current polarization role of the local magnetic moment
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Adatoms in graphene as a source of current polarization role of the local magnetic moment

Matheus P Lima Antonio J R da Silva; A Fazzio

PHYSICAL REVIEW B Woodbury v.84, n.24, p. 245411, dez.2011

Woodbury 2011

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10
Interfaces between buckling phases in silicene Ab initio density functional theory calculations
Interfaces between buckling phases in silicene Ab initio density functional theory calculations
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Interfaces between buckling phases in silicene Ab initio density functional theory calculations

Matheus P Lima Antonio Jose Roque da Silva; Adalberto Fazzio

PHYSICAL REVIEW B College, PK v. 88, n. 23, p. 235413, dez.2013

College, PK 2013

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Deste Autor:

  1. Fazzio, A
  2. Silva, A
  3. Mota, R
  4. Baierle, R
  5. Dalpian, G

Neste Assunto:

  1. Matéria Condensada
  2. Estrutura Eletrônica
  3. Semicondutores
  4. Nanopartículas
  5. Magnetismo

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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