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Artigo de periodico
Systematic investigation of a family of gradient-dependent functionals for solids (2010)
Haas, Philipp; Tran, Fabien; Blaha, Peter; Pedroza, Luana Sucupira; Silva, Antonio Jose Roque da; Odashima, Mariana Mieko; Capelle, Klaus
Source: Physical Review B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, DENSIDADE DOS SÓLIDOS, APROXIMAÇÃO
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ABNT
HAAS, Philipp et al. Systematic investigation of a family of gradient-dependent functionals for solids. Physical Review B, v. 81, n. 12, 2010Tradução . . Disponível em: https://doi.org/10.1103/physrevb.81.125136. Acesso em: 05 set. 2024.
APA
Haas, P., Tran, F., Blaha, P., Pedroza, L. S., Silva, A. J. R. da, Odashima, M. M., & Capelle, K. (2010). Systematic investigation of a family of gradient-dependent functionals for solids. Physical Review B, 81( 12). doi:10.1103/physrevb.81.125136
NLM
Haas P, Tran F, Blaha P, Pedroza LS, Silva AJR da, Odashima MM, Capelle K. Systematic investigation of a family of gradient-dependent functionals for solids [Internet]. Physical Review B. 2010 ; 81( 12):[citado 2024 set. 05 ] Available from: https://doi.org/10.1103/physrevb.81.125136
Vancouver
Haas P, Tran F, Blaha P, Pedroza LS, Silva AJR da, Odashima MM, Capelle K. Systematic investigation of a family of gradient-dependent functionals for solids [Internet]. Physical Review B. 2010 ; 81( 12):[citado 2024 set. 05 ] Available from: https://doi.org/10.1103/physrevb.81.125136
Artigo de periodico
Mimicking nanoribbon behavior using a graphene layer on SiC (2010)
Lima, Matheus P; Rocha, A R; Silva, Antonio Jose Roque da; Fazzio, Adalberto
Source: Physical Review B. Unidade: IF
Subjects: PROPRIEDADES DOS MATERIAIS, NANOTECNOLOGIA
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ABNT
LIMA, Matheus P et al. Mimicking nanoribbon behavior using a graphene layer on SiC. Physical Review B, v. 82, n. 15, p. 1534023/1-153402/4, 2010Tradução . . Disponível em: https://doi.org/10.1103/physrevb.82.153402. Acesso em: 05 set. 2024.
APA
Lima, M. P., Rocha, A. R., Silva, A. J. R. da, & Fazzio, A. (2010). Mimicking nanoribbon behavior using a graphene layer on SiC. Physical Review B, 82( 15), 1534023/1-153402/4. doi:10.1103/physrevb.82.153402
NLM
Lima MP, Rocha AR, Silva AJR da, Fazzio A. Mimicking nanoribbon behavior using a graphene layer on SiC [Internet]. Physical Review B. 2010 ; 82( 15): 1534023/1-153402/4.[citado 2024 set. 05 ] Available from: https://doi.org/10.1103/physrevb.82.153402
Vancouver
Lima MP, Rocha AR, Silva AJR da, Fazzio A. Mimicking nanoribbon behavior using a graphene layer on SiC [Internet]. Physical Review B. 2010 ; 82( 15): 1534023/1-153402/4.[citado 2024 set. 05 ] Available from: https://doi.org/10.1103/physrevb.82.153402
Artigo de periodico
Formation of atomic carbon chains from graphene nanoribbons (2010)
Hobi Junior, Edwin; Pontes, Renato Borges; Fazzio, Adalberto; Silva, Antonio Jose Roque da
Source: Physical Review B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, PROPRIEDADES DOS SÓLIDOS, NANOTECNOLOGIA
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ABNT
HOBI JUNIOR, Edwin et al. Formation of atomic carbon chains from graphene nanoribbons. Physical Review B, v. 81, n. 20, 2010Tradução . . Disponível em: https://doi.org/10.1103/physrevb.81.201406. Acesso em: 05 set. 2024.
APA
Hobi Junior, E., Pontes, R. B., Fazzio, A., & Silva, A. J. R. da. (2010). Formation of atomic carbon chains from graphene nanoribbons. Physical Review B, 81( 20). doi:10.1103/physrevb.81.201406
NLM
Hobi Junior E, Pontes RB, Fazzio A, Silva AJR da. Formation of atomic carbon chains from graphene nanoribbons [Internet]. Physical Review B. 2010 ; 81( 20):[citado 2024 set. 05 ] Available from: https://doi.org/10.1103/physrevb.81.201406
Vancouver
Hobi Junior E, Pontes RB, Fazzio A, Silva AJR da. Formation of atomic carbon chains from graphene nanoribbons [Internet]. Physical Review B. 2010 ; 81( 20):[citado 2024 set. 05 ] Available from: https://doi.org/10.1103/physrevb.81.201406
Artigo de periodico
Organic molecule assembled between carbon nanotubes: a highly efficient switch device (2009)
Martins, Thiago Barros; Fazzio, Adalberto; Silva, Antonio Jose Roque da
Source: Physical Review B. Unidade: IF
Subjects: MATERIAIS NANOESTRUTURADOS, NANOPARTÍCULAS, SEMICONDUTORES
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ABNT
MARTINS, Thiago Barros e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Organic molecule assembled between carbon nanotubes: a highly efficient switch device. Physical Review B, v. 79, n. 11, p. 115413-1/115413-4, 2009Tradução . . Disponível em: https://doi.org/10.1103/physrevb.79.115413. Acesso em: 05 set. 2024.
APA
Martins, T. B., Fazzio, A., & Silva, A. J. R. da. (2009). Organic molecule assembled between carbon nanotubes: a highly efficient switch device. Physical Review B, 79( 11), 115413-1/115413-4. doi:10.1103/physrevb.79.115413
NLM
Martins TB, Fazzio A, Silva AJR da. Organic molecule assembled between carbon nanotubes: a highly efficient switch device [Internet]. Physical Review B. 2009 ; 79( 11): 115413-1/115413-4.[citado 2024 set. 05 ] Available from: https://doi.org/10.1103/physrevb.79.115413
Vancouver
Martins TB, Fazzio A, Silva AJR da. Organic molecule assembled between carbon nanotubes: a highly efficient switch device [Internet]. Physical Review B. 2009 ; 79( 11): 115413-1/115413-4.[citado 2024 set. 05 ] Available from: https://doi.org/10.1103/physrevb.79.115413
Artigo de periodico
Edge effects in bilayer graphene nanoribbons: Ab initio total-energy density functional theory (2009)
Lima, Matheus P; Fazzio, Adalberto; Silva, Antonio Jose Roque da
Source: Physical Review B. Unidade: IF
Subjects: MATERIAIS NANOESTRUTURADOS, NANOPARTÍCULAS
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ABNT
LIMA, Matheus P e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Edge effects in bilayer graphene nanoribbons: Ab initio total-energy density functional theory. Physical Review B, v. 79, n. 15, p. 153401-1/153401-4, 2009Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000079000015153401000001&idtype=cvips&prog=normal. Acesso em: 05 set. 2024.
APA
Lima, M. P., Fazzio, A., & Silva, A. J. R. da. (2009). Edge effects in bilayer graphene nanoribbons: Ab initio total-energy density functional theory. Physical Review B, 79( 15), 153401-1/153401-4. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000079000015153401000001&idtype=cvips&prog=normal
NLM
Lima MP, Fazzio A, Silva AJR da. Edge effects in bilayer graphene nanoribbons: Ab initio total-energy density functional theory [Internet]. Physical Review B. 2009 ; 79( 15): 153401-1/153401-4.[citado 2024 set. 05 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000079000015153401000001&idtype=cvips&prog=normal
Vancouver
Lima MP, Fazzio A, Silva AJR da. Edge effects in bilayer graphene nanoribbons: Ab initio total-energy density functional theory [Internet]. Physical Review B. 2009 ; 79( 15): 153401-1/153401-4.[citado 2024 set. 05 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000079000015153401000001&idtype=cvips&prog=normal
Artigo de periodico
Adiabatic intramolecular movements for water systems (2008)
Pedroza, Luana Sucupira; Silva, Antonio Jose Roque da
Source: Journal of Chemical Physics. Unidade: IF
Assunto: MÉTODO DE MONTE CARLO
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ABNT
PEDROZA, Luana Sucupira e SILVA, Antonio Jose Roque da. Adiabatic intramolecular movements for water systems. Journal of Chemical Physics, v. 128, n. 10, p. 104311/1-104311/5, 2008Tradução . . Disponível em: https://doi.org/10.1063/1.2889952. Acesso em: 05 set. 2024.
APA
Pedroza, L. S., & Silva, A. J. R. da. (2008). Adiabatic intramolecular movements for water systems. Journal of Chemical Physics, 128( 10), 104311/1-104311/5. doi:10.1063/1.2889952
NLM
Pedroza LS, Silva AJR da. Adiabatic intramolecular movements for water systems [Internet]. Journal of Chemical Physics. 2008 ; 128( 10): 104311/1-104311/5.[citado 2024 set. 05 ] Available from: https://doi.org/10.1063/1.2889952
Vancouver
Pedroza LS, Silva AJR da. Adiabatic intramolecular movements for water systems [Internet]. Journal of Chemical Physics. 2008 ; 128( 10): 104311/1-104311/5.[citado 2024 set. 05 ] Available from: https://doi.org/10.1063/1.2889952
Trabalho de evento-anais periodico
Adsorption and conductance of BDT on the Au(111) surface (2007)
Silva, Antonio José Roque da; Pontes, Renato B; Novaes, Frederico Dutilh; Fazzio, Adalberto
Source: Journal of Electron Spectroscopy and Related Phenomena. Conference titles: Tenth International Conference on Electronic Spectroscopy and Structure: ICESS-10. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ESPECTROSCOPIA, NANOTECNOLOGIA
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ABNT
SILVA, Antonio José Roque da et al. Adsorption and conductance of BDT on the Au(111) surface. Journal of Electron Spectroscopy and Related Phenomena. Amsterdam: Elsevier Science. Disponível em: http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TGC-4NJDCND-5-1&_cdi=5251&_user=5674931&_orig=browse&_coverDate=05%2F31%2F2007&_sk=998439999&view=c&wchp=dGLbVzW-zSkzS&md5=218cc417a0c32bca70a5b43852d23e8e&ie=/sdarticle.pdf. Acesso em: 05 set. 2024. , 2007
APA
Silva, A. J. R. da, Pontes, R. B., Novaes, F. D., & Fazzio, A. (2007). Adsorption and conductance of BDT on the Au(111) surface. Journal of Electron Spectroscopy and Related Phenomena. Amsterdam: Elsevier Science. Recuperado de http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TGC-4NJDCND-5-1&_cdi=5251&_user=5674931&_orig=browse&_coverDate=05%2F31%2F2007&_sk=998439999&view=c&wchp=dGLbVzW-zSkzS&md5=218cc417a0c32bca70a5b43852d23e8e&ie=/sdarticle.pdf
NLM
Silva AJR da, Pontes RB, Novaes FD, Fazzio A. Adsorption and conductance of BDT on the Au(111) surface [Internet]. Journal of Electron Spectroscopy and Related Phenomena. 2007 ; 156-158 11-12.[citado 2024 set. 05 ] Available from: http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TGC-4NJDCND-5-1&_cdi=5251&_user=5674931&_orig=browse&_coverDate=05%2F31%2F2007&_sk=998439999&view=c&wchp=dGLbVzW-zSkzS&md5=218cc417a0c32bca70a5b43852d23e8e&ie=/sdarticle.pdf
Vancouver
Silva AJR da, Pontes RB, Novaes FD, Fazzio A. Adsorption and conductance of BDT on the Au(111) surface [Internet]. Journal of Electron Spectroscopy and Related Phenomena. 2007 ; 156-158 11-12.[citado 2024 set. 05 ] Available from: http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TGC-4NJDCND-5-1&_cdi=5251&_user=5674931&_orig=browse&_coverDate=05%2F31%2F2007&_sk=998439999&view=c&wchp=dGLbVzW-zSkzS&md5=218cc417a0c32bca70a5b43852d23e8e&ie=/sdarticle.pdf
Artigo de periodico
Theoretical investigation of a Mn-doped Si/Ge heterostructure (2007)
Arantes Junior, Jeverson Teodoro; Silva, Antonio Jose Roque da; Fazzio, Adalberto
Source: Physical Review B. Unidade: IF
Subjects: FERROMAGNETISMO, SEMICONDUTORES
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ABNT
ARANTES JUNIOR, Jeverson Teodoro e SILVA, Antonio Jose Roque da e FAZZIO, Adalberto. Theoretical investigation of a Mn-doped Si/Ge heterostructure. Physical Review B, v. 75, n. 4, p. 075316/1-075316/4, 2007Tradução . . Disponível em: https://doi.org/10.1103/physrevb.75.075316. Acesso em: 05 set. 2024.
APA
Arantes Junior, J. T., Silva, A. J. R. da, & Fazzio, A. (2007). Theoretical investigation of a Mn-doped Si/Ge heterostructure. Physical Review B, 75( 4), 075316/1-075316/4. doi:10.1103/physrevb.75.075316
NLM
Arantes Junior JT, Silva AJR da, Fazzio A. Theoretical investigation of a Mn-doped Si/Ge heterostructure [Internet]. Physical Review B. 2007 ; 75( 4): 075316/1-075316/4.[citado 2024 set. 05 ] Available from: https://doi.org/10.1103/physrevb.75.075316
Vancouver
Arantes Junior JT, Silva AJR da, Fazzio A. Theoretical investigation of a Mn-doped Si/Ge heterostructure [Internet]. Physical Review B. 2007 ; 75( 4): 075316/1-075316/4.[citado 2024 set. 05 ] Available from: https://doi.org/10.1103/physrevb.75.075316
Artigo de periodico
Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster (2007)
Pedroza, Luana S; Silva, Antonio Jose Roque da
Source: Physical Review B. Unidade: IF
Subjects: MATÉRIA CONDENSADA, ESTRUTURA ELETRÔNICA, MÉTODO DE MONTE CARLO
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ABNT
PEDROZA, Luana S e SILVA, Antonio Jose Roque da. Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster. Physical Review B, v. 75, n. 24, p. 245331/1-245331/7, 2007Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000024245331000001&idtype=cvips&prog=normal. Acesso em: 05 set. 2024.
APA
Pedroza, L. S., & Silva, A. J. R. da. (2007). Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster. Physical Review B, 75( 24), 245331/1-245331/7. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000024245331000001&idtype=cvips&prog=normal
NLM
Pedroza LS, Silva AJR da. Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster [Internet]. Physical Review B. 2007 ; 75( 24): 245331/1-245331/7.[citado 2024 set. 05 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000024245331000001&idtype=cvips&prog=normal
Vancouver
Pedroza LS, Silva AJR da. Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster [Internet]. Physical Review B. 2007 ; 75( 24): 245331/1-245331/7.[citado 2024 set. 05 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000024245331000001&idtype=cvips&prog=normal
Artigo de periodico
"C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface (2006)
Zanella, Ivana A; Fazzio, Adalberto; Silva, Antonio Jose Roque da
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA, MOLÉCULA, FÍSICO-QUÍMICA
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ABNT
ZANELLA, Ivana A e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. "C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface. Journal of Physical Chemistry B, v. 110, n. 22, p. 10849-10854, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i22/pdf/jp061151c.pdf. Acesso em: 05 set. 2024.
APA
Zanella, I. A., Fazzio, A., & Silva, A. J. R. da. (2006). "C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface. Journal of Physical Chemistry B, 110( 22), 10849-10854. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i22/pdf/jp061151c.pdf
NLM
Zanella IA, Fazzio A, Silva AJR da. "C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 22): 10849-10854.[citado 2024 set. 05 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i22/pdf/jp061151c.pdf
Vancouver
Zanella IA, Fazzio A, Silva AJR da. "C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 22): 10849-10854.[citado 2024 set. 05 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i22/pdf/jp061151c.pdf
Artigo de periodico
Structure and energetics of molecular point defects in ice "I IND.h" (2006)
Koning, Maurice de; Antonelli, Alex; Silva, Antonio Jose Roque da; Fazzio, Adalberto
Source: Physical Review Letters. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, FÍSICA MOLECULAR
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ABNT
KONING, Maurice de et al. Structure and energetics of molecular point defects in ice "I IND.h". Physical Review Letters, v. 97, n. 15, p. 155501/1-155501/4, 2006Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000097000015155501000001&idtype=cvips&prog=normal. Acesso em: 05 set. 2024.
APA
Koning, M. de, Antonelli, A., Silva, A. J. R. da, & Fazzio, A. (2006). Structure and energetics of molecular point defects in ice "I IND.h". Physical Review Letters, 97( 15), 155501/1-155501/4. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000097000015155501000001&idtype=cvips&prog=normal
NLM
Koning M de, Antonelli A, Silva AJR da, Fazzio A. Structure and energetics of molecular point defects in ice "I IND.h" [Internet]. Physical Review Letters. 2006 ;97( 15): 155501/1-155501/4.[citado 2024 set. 05 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000097000015155501000001&idtype=cvips&prog=normal
Vancouver
Koning M de, Antonelli A, Silva AJR da, Fazzio A. Structure and energetics of molecular point defects in ice "I IND.h" [Internet]. Physical Review Letters. 2006 ;97( 15): 155501/1-155501/4.[citado 2024 set. 05 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000097000015155501000001&idtype=cvips&prog=normal
Artigo de periodico
Effects of disorder on the exchange coupling in (Ga,Mn)As diluted magnetic semiconductors (2006)
Silva, Antonio José Roque da; Fazzio, Adalberto; Santos, Raimundo R dos; Oliveira, Luiz E
Source: Brazilian Journal of Physics. Unidade: IF
Subjects: SEMICONDUTORES, PROPRIEDADES DOS MATERIAIS
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ABNT
SILVA, Antonio José Roque da et al. Effects of disorder on the exchange coupling in (Ga,Mn)As diluted magnetic semiconductors. Brazilian Journal of Physics, v. 36, n. 3B, p. 813-816, 2006Tradução . . Disponível em: https://doi.org/10.1590/s0103-97332006000600004. Acesso em: 05 set. 2024.
APA
Silva, A. J. R. da, Fazzio, A., Santos, R. R. dos, & Oliveira, L. E. (2006). Effects of disorder on the exchange coupling in (Ga,Mn)As diluted magnetic semiconductors. Brazilian Journal of Physics, 36( 3B), 813-816. doi:10.1590/s0103-97332006000600004
NLM
Silva AJR da, Fazzio A, Santos RR dos, Oliveira LE. Effects of disorder on the exchange coupling in (Ga,Mn)As diluted magnetic semiconductors [Internet]. Brazilian Journal of Physics. 2006 ; 36( 3B): 813-816.[citado 2024 set. 05 ] Available from: https://doi.org/10.1590/s0103-97332006000600004
Vancouver
Silva AJR da, Fazzio A, Santos RR dos, Oliveira LE. Effects of disorder on the exchange coupling in (Ga,Mn)As diluted magnetic semiconductors [Internet]. Brazilian Journal of Physics. 2006 ; 36( 3B): 813-816.[citado 2024 set. 05 ] Available from: https://doi.org/10.1590/s0103-97332006000600004
Artigo de periodico
Oxygen clamps in gold nanowires (2006)
Novaes, Frederico Dutilh; Silva, Antonio Jose Roque da; Silva, E Z da; Fazzio, Adalberto
Source: Physical Review Letters. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ÁTOMOS, MATERIAIS (PROPRIEDADES MECÂNICAS)
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ABNT
NOVAES, Frederico Dutilh et al. Oxygen clamps in gold nanowires. Physical Review Letters, v. 96, n. 1, p. 016104/1-016104/4, 2006Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000096000001016104000001&idtype=cvips&prog=normal. Acesso em: 05 set. 2024.
APA
Novaes, F. D., Silva, A. J. R. da, Silva, E. Z. da, & Fazzio, A. (2006). Oxygen clamps in gold nanowires. Physical Review Letters, 96( 1), 016104/1-016104/4. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000096000001016104000001&idtype=cvips&prog=normal
NLM
Novaes FD, Silva AJR da, Silva EZ da, Fazzio A. Oxygen clamps in gold nanowires [Internet]. Physical Review Letters. 2006 ;96( 1): 016104/1-016104/4.[citado 2024 set. 05 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000096000001016104000001&idtype=cvips&prog=normal
Vancouver
Novaes FD, Silva AJR da, Silva EZ da, Fazzio A. Oxygen clamps in gold nanowires [Internet]. Physical Review Letters. 2006 ;96( 1): 016104/1-016104/4.[citado 2024 set. 05 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000096000001016104000001&idtype=cvips&prog=normal
Artigo de periodico
Adsorption of benzene-1,4-dithiol on the Au(111) surface and its possible role in molecular conductance (2006)
Pontes, Renato B; Novaes, F D; Fazzio, Adalberto; Silva, Antonio Jose Roque da
Source: Journal of the American Chemical Society. Unidade: IF
Subjects: MATÉRIA CONDENSADA, TRANSPORTE DE ELÉTRONS
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ABNT
PONTES, Renato B et al. Adsorption of benzene-1,4-dithiol on the Au(111) surface and its possible role in molecular conductance. Journal of the American Chemical Society, v. 128, n. 28, p. 8996-8997, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jacsat/2006/128/i28/pdf/ja0612495.pdf. Acesso em: 05 set. 2024.
APA
Pontes, R. B., Novaes, F. D., Fazzio, A., & Silva, A. J. R. da. (2006). Adsorption of benzene-1,4-dithiol on the Au(111) surface and its possible role in molecular conductance. Journal of the American Chemical Society, 128( 28), 8996-8997. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jacsat/2006/128/i28/pdf/ja0612495.pdf
NLM
Pontes RB, Novaes FD, Fazzio A, Silva AJR da. Adsorption of benzene-1,4-dithiol on the Au(111) surface and its possible role in molecular conductance [Internet]. Journal of the American Chemical Society. 2006 ; 128( 28): 8996-8997.[citado 2024 set. 05 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jacsat/2006/128/i28/pdf/ja0612495.pdf
Vancouver
Pontes RB, Novaes FD, Fazzio A, Silva AJR da. Adsorption of benzene-1,4-dithiol on the Au(111) surface and its possible role in molecular conductance [Internet]. Journal of the American Chemical Society. 2006 ; 128( 28): 8996-8997.[citado 2024 set. 05 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jacsat/2006/128/i28/pdf/ja0612495.pdf
Artigo de periodico
Orientational Defects in Ice Ih: an interpretation of electrical conductivity measurements (2006)
Koning, M de; Antonelli, Alex; Silva, Antonio Jose Roque da; Fazzio, Adalberto
Source: Physical Review Letters. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, SEMICONDUTORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KONING, M de et al. Orientational Defects in Ice Ih: an interpretation of electrical conductivity measurements. Physical Review Letters, v. 96, n. 7, p. 075501/1-075501/4, 2006Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000096000007075501000001&idtype=cvips&prog=normal. Acesso em: 05 set. 2024.
APA
Koning, M. de, Antonelli, A., Silva, A. J. R. da, & Fazzio, A. (2006). Orientational Defects in Ice Ih: an interpretation of electrical conductivity measurements. Physical Review Letters, 96( 7), 075501/1-075501/4. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000096000007075501000001&idtype=cvips&prog=normal
NLM
Koning M de, Antonelli A, Silva AJR da, Fazzio A. Orientational Defects in Ice Ih: an interpretation of electrical conductivity measurements [Internet]. Physical Review Letters. 2006 ;96( 7): 075501/1-075501/4.[citado 2024 set. 05 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000096000007075501000001&idtype=cvips&prog=normal
Vancouver
Koning M de, Antonelli A, Silva AJR da, Fazzio A. Orientational Defects in Ice Ih: an interpretation of electrical conductivity measurements [Internet]. Physical Review Letters. 2006 ;96( 7): 075501/1-075501/4.[citado 2024 set. 05 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000096000007075501000001&idtype=cvips&prog=normal
Artigo de periodico
Density functional theory method for non-equilibrium charge transport calculations: TRANSAMPA (2006)
Novaes, Frederico Dutilh; Silva, Antonio Jose Roque da; Fazzio, Adalberto
Source: Brazilian Journal of Physics. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NOVAES, Frederico Dutilh e SILVA, Antonio Jose Roque da e FAZZIO, Adalberto. Density functional theory method for non-equilibrium charge transport calculations: TRANSAMPA. Brazilian Journal of Physics, v. 36, n. 3A, p. 799-807, 2006Tradução . . Disponível em: https://doi.org/10.1590/s0103-97332006000500039. Acesso em: 05 set. 2024.
APA
Novaes, F. D., Silva, A. J. R. da, & Fazzio, A. (2006). Density functional theory method for non-equilibrium charge transport calculations: TRANSAMPA. Brazilian Journal of Physics, 36( 3A), 799-807. doi:10.1590/s0103-97332006000500039
NLM
Novaes FD, Silva AJR da, Fazzio A. Density functional theory method for non-equilibrium charge transport calculations: TRANSAMPA [Internet]. Brazilian Journal of Physics. 2006 ; 36( 3A): 799-807.[citado 2024 set. 05 ] Available from: https://doi.org/10.1590/s0103-97332006000500039
Vancouver
Novaes FD, Silva AJR da, Fazzio A. Density functional theory method for non-equilibrium charge transport calculations: TRANSAMPA [Internet]. Brazilian Journal of Physics. 2006 ; 36( 3A): 799-807.[citado 2024 set. 05 ] Available from: https://doi.org/10.1590/s0103-97332006000500039
Artigo de periodico
Bundling up carbon nanotubes through Wigner (2005)
Silva, Antonio Jose Roque da; Fazzio, Adalberto; Antonelli, Alex
Source: Nano Letters. Unidade: IF
Subjects: MATERIAIS, ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Antonio Jose Roque da e FAZZIO, Adalberto e ANTONELLI, Alex. Bundling up carbon nanotubes through Wigner. Nano Letters, v. 5, n. 6, p. 1045-1049, 2005Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/nalefd/2005/5/i06/pdf/nl050457c.pdf. Acesso em: 05 set. 2024.
APA
Silva, A. J. R. da, Fazzio, A., & Antonelli, A. (2005). Bundling up carbon nanotubes through Wigner. Nano Letters, 5( 6), 1045-1049. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/nalefd/2005/5/i06/pdf/nl050457c.pdf
NLM
Silva AJR da, Fazzio A, Antonelli A. Bundling up carbon nanotubes through Wigner [Internet]. Nano Letters. 2005 ; 5( 6): 1045-1049.[citado 2024 set. 05 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/nalefd/2005/5/i06/pdf/nl050457c.pdf
Vancouver
Silva AJR da, Fazzio A, Antonelli A. Bundling up carbon nanotubes through Wigner [Internet]. Nano Letters. 2005 ; 5( 6): 1045-1049.[citado 2024 set. 05 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/nalefd/2005/5/i06/pdf/nl050457c.pdf
Artigo de periodico
Comment on "Contaminants in suspended gold chains: an ab initio molecular dynamics study (2005)
Hobi Jr, Edwin; Silva, Antonio Jose Roque da; Novaes, Frederico Dutilh; Silva, E Z da; Fazzio, Adalberto
Source: Physical Review Letters. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HOBI JR, Edwin et al. Comment on "Contaminants in suspended gold chains: an ab initio molecular dynamics study. Physical Review Letters, v. 95, n. 16, p. 169601(1), 2005Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000095000016169601000001&idtype=cvips&prog=normal. Acesso em: 05 set. 2024.
APA
Hobi Jr, E., Silva, A. J. R. da, Novaes, F. D., Silva, E. Z. da, & Fazzio, A. (2005). Comment on "Contaminants in suspended gold chains: an ab initio molecular dynamics study. Physical Review Letters, 95( 16), 169601(1). Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000095000016169601000001&idtype=cvips&prog=normal
NLM
Hobi Jr E, Silva AJR da, Novaes FD, Silva EZ da, Fazzio A. Comment on "Contaminants in suspended gold chains: an ab initio molecular dynamics study [Internet]. Physical Review Letters. 2005 ; 95( 16): 169601(1).[citado 2024 set. 05 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000095000016169601000001&idtype=cvips&prog=normal
Vancouver
Hobi Jr E, Silva AJR da, Novaes FD, Silva EZ da, Fazzio A. Comment on "Contaminants in suspended gold chains: an ab initio molecular dynamics study [Internet]. Physical Review Letters. 2005 ; 95( 16): 169601(1).[citado 2024 set. 05 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000095000016169601000001&idtype=cvips&prog=normal
Artigo de periodico
Computer simulations in the study of gold nanowires: the effect of impurities (2005)
Fazzio, Adalberto; Silva, Antonio Jose Roque da; Fazzio, Adalberto
Source: Applied Physics A-materials Science & Processing. Unidade: IF
Subjects: MATÉRIA CONDENSADA, MATERIAIS, NANOTECNOLOGIA, ÁTOMOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FAZZIO, Adalberto e SILVA, Antonio Jose Roque da e FAZZIO, Adalberto. Computer simulations in the study of gold nanowires: the effect of impurities. Applied Physics A-materials Science & Processing, v. 81, n. 8, p. 1551-1558, 2005Tradução . . Disponível em: https://doi.org/10.1007/s00339-005-3394-y. Acesso em: 05 set. 2024.
APA
Fazzio, A., Silva, A. J. R. da, & Fazzio, A. (2005). Computer simulations in the study of gold nanowires: the effect of impurities. Applied Physics A-materials Science & Processing, 81( 8), 1551-1558. doi:10.1007/s00339-005-3394-y
NLM
Fazzio A, Silva AJR da, Fazzio A. Computer simulations in the study of gold nanowires: the effect of impurities [Internet]. Applied Physics A-materials Science & Processing. 2005 ; 81( 8): 1551-1558.[citado 2024 set. 05 ] Available from: https://doi.org/10.1007/s00339-005-3394-y
Vancouver
Fazzio A, Silva AJR da, Fazzio A. Computer simulations in the study of gold nanowires: the effect of impurities [Internet]. Applied Physics A-materials Science & Processing. 2005 ; 81( 8): 1551-1558.[citado 2024 set. 05 ] Available from: https://doi.org/10.1007/s00339-005-3394-y
Artigo de periodico
Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface (2005)
Zanella, Ivana; Fazzio, Adalberto; Silva, Antonio Jose Roque da
Source: International Journal of Quantum Chemistry. Unidade: IF
Subjects: FÍSICO-QUÍMICA, SUPERFÍCIE FÍSICA, ESTRUTURA ELETRÔNICA, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZANELLA, Ivana e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface. International Journal of Quantum Chemistry, v. 103, n. 5, p. 557-561, 2005Tradução . . Disponível em: https://doi.org/10.1002/qua.20528. Acesso em: 05 set. 2024.
APA
Zanella, I., Fazzio, A., & Silva, A. J. R. da. (2005). Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface. International Journal of Quantum Chemistry, 103( 5), 557-561. doi:10.1002/qua.20528
NLM
Zanella I, Fazzio A, Silva AJR da. Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 557-561.[citado 2024 set. 05 ] Available from: https://doi.org/10.1002/qua.20528
Vancouver
Zanella I, Fazzio A, Silva AJR da. Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface [Internet]. International Journal of Quantum Chemistry. 2005 ; 103( 5): 557-561.[citado 2024 set. 05 ] Available from: https://doi.org/10.1002/qua.20528

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