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Artigo de periodico
Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections (2017)
Rego, Celso R. C.; Tereshchuk, Polina; Oliveira, Luiz Nunes de; Silva, Juarez Lopes Ferreira da
Source: Physical Review B. Unidades: IFSC, IQSC
Subjects: NANOPARTÍCULAS, ELETROQUÍMICA
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ABNT
REGO, Celso R. C. et al. Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections. Physical Review B, v. 95, n. 23, p. 235422-1-235422-11, 2017Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.95.235422. Acesso em: 26 ago. 2024.
APA
Rego, C. R. C., Tereshchuk, P., Oliveira, L. N. de, & Silva, J. L. F. da. (2017). Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections. Physical Review B, 95( 23), 235422-1-235422-11. doi:10.1103/PhysRevB.95.235422
NLM
Rego CRC, Tereshchuk P, Oliveira LN de, Silva JLF da. Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections [Internet]. Physical Review B. 2017 ; 95( 23): 235422-1-235422-11.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.95.235422
Vancouver
Rego CRC, Tereshchuk P, Oliveira LN de, Silva JLF da. Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections [Internet]. Physical Review B. 2017 ; 95( 23): 235422-1-235422-11.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.95.235422
Artigo de periodico
Kondo dynamics in one-dimensional doped ferromagnetic insulators (2015)
Pimenta, Hudson; Oliveira, Luiz Nunes de; Pereira, Rodrigo Gonçalves
Source: Physical Review B. Unidade: IFSC
Subjects: NANOPARTÍCULAS, FERROMAGNETISMO, RESSONÂNCIA MAGNÉTICA NUCLEAR
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PIMENTA, Hudson e OLIVEIRA, Luiz Nunes de e PEREIRA, Rodrigo Gonçalves. Kondo dynamics in one-dimensional doped ferromagnetic insulators. Physical Review B, v. 91, n. 15, p. 155143-1-155143-18, 2015Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.91.155143. Acesso em: 26 ago. 2024.
APA
Pimenta, H., Oliveira, L. N. de, & Pereira, R. G. (2015). Kondo dynamics in one-dimensional doped ferromagnetic insulators. Physical Review B, 91( 15), 155143-1-155143-18. doi:10.1103/PhysRevB.91.155143
NLM
Pimenta H, Oliveira LN de, Pereira RG. Kondo dynamics in one-dimensional doped ferromagnetic insulators [Internet]. Physical Review B. 2015 ; 91( 15): 155143-1-155143-18.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.91.155143
Vancouver
Pimenta H, Oliveira LN de, Pereira RG. Kondo dynamics in one-dimensional doped ferromagnetic insulators [Internet]. Physical Review B. 2015 ; 91( 15): 155143-1-155143-18.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.91.155143
Artigo de periodico
Role of atomic radius and d-states hybridization in the stability of the crystal structure of M2O3 (M = Al, Ga, In) oxides (2014)
Sabino, Fernando Pereira; Oliveira, Luiz Nunes de; Silva, Juarez Lopes Ferreira da
Source: Physical Review B. Unidades: IFSC, IQSC
Subjects: NANOPARTÍCULAS, HIBRIDIZAÇÃO, CRISTALOGRAFIA
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SABINO, Fernando Pereira e OLIVEIRA, Luiz Nunes de e SILVA, Juarez Lopes Ferreira da. Role of atomic radius and d-states hybridization in the stability of the crystal structure of M2O3 (M = Al, Ga, In) oxides. Physical Review B, v. 90, n. 15, p. 155206-1-155206-7, 2014Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.90.155206. Acesso em: 26 ago. 2024.
APA
Sabino, F. P., Oliveira, L. N. de, & Silva, J. L. F. da. (2014). Role of atomic radius and d-states hybridization in the stability of the crystal structure of M2O3 (M = Al, Ga, In) oxides. Physical Review B, 90( 15), 155206-1-155206-7. doi:10.1103/PhysRevB.90.155206
NLM
Sabino FP, Oliveira LN de, Silva JLF da. Role of atomic radius and d-states hybridization in the stability of the crystal structure of M2O3 (M = Al, Ga, In) oxides [Internet]. Physical Review B. 2014 ; 90( 15): 155206-1-155206-7.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.90.155206
Vancouver
Sabino FP, Oliveira LN de, Silva JLF da. Role of atomic radius and d-states hybridization in the stability of the crystal structure of M2O3 (M = Al, Ga, In) oxides [Internet]. Physical Review B. 2014 ; 90( 15): 155206-1-155206-7.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.90.155206
Artigo de periodico
Role of van der Waals corrections for the 'PtX IND.2' (X = O, S, Se) compounds (2013)
Piotrowski, Maurício Jeomar; Nomiyama, Ricardo Kita; Silva, Juarez Lopes Ferreira da
Source: Physical Review B. Unidade: IQSC
Assunto: NANOPARTÍCULAS
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PIOTROWSKI, Maurício Jeomar e NOMIYAMA, Ricardo Kita e SILVA, Juarez Lopes Ferreira da. Role of van der Waals corrections for the 'PtX IND.2' (X = O, S, Se) compounds. Physical Review B, v. 88, p. 075421-1 - 0-75421-7, 2013Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.88.075421. Acesso em: 26 ago. 2024.
APA
Piotrowski, M. J., Nomiyama, R. K., & Silva, J. L. F. da. (2013). Role of van der Waals corrections for the 'PtX IND.2' (X = O, S, Se) compounds. Physical Review B, 88, 075421-1 - 0-75421-7. doi:10.1103/PhysRevB.88.075421
NLM
Piotrowski MJ, Nomiyama RK, Silva JLF da. Role of van der Waals corrections for the 'PtX IND.2' (X = O, S, Se) compounds [Internet]. Physical Review B. 2013 ; 88 075421-1 - 0-75421-7.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.88.075421
Vancouver
Piotrowski MJ, Nomiyama RK, Silva JLF da. Role of van der Waals corrections for the 'PtX IND.2' (X = O, S, Se) compounds [Internet]. Physical Review B. 2013 ; 88 075421-1 - 0-75421-7.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.88.075421
Artigo de periodico
Encapsulation of small magnetic clusters in fullerene cages: a density functional theory investigation within van der waals corrections (2012)
Tereshchuk, Polina; Silva, Juarez Lopes Ferreira da
Source: Physical Review B. Unidade: IQSC
Assunto: NANOPARTÍCULAS
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ABNT
TERESHCHUK, Polina e SILVA, Juarez Lopes Ferreira da. Encapsulation of small magnetic clusters in fullerene cages: a density functional theory investigation within van der waals corrections. Physical Review B, v. 85, n. 19, p. 195461-195468, 2012Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.85.195461. Acesso em: 26 ago. 2024.
APA
Tereshchuk, P., & Silva, J. L. F. da. (2012). Encapsulation of small magnetic clusters in fullerene cages: a density functional theory investigation within van der waals corrections. Physical Review B, 85( 19), 195461-195468. doi:10.1103/PhysRevB.85.195461
NLM
Tereshchuk P, Silva JLF da. Encapsulation of small magnetic clusters in fullerene cages: a density functional theory investigation within van der waals corrections [Internet]. Physical Review B. 2012 ; 85( 19): 195461-195468.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.85.195461
Vancouver
Tereshchuk P, Silva JLF da. Encapsulation of small magnetic clusters in fullerene cages: a density functional theory investigation within van der waals corrections [Internet]. Physical Review B. 2012 ; 85( 19): 195461-195468.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.85.195461
Artigo de periodico
Gold-platinum alloys and vergard's law on the nanoscale (2012)
Leppert, L.; Albuquerque, Rodrigo Queiroz; Kummel, S
Source: Physical Review B. Unidade: IQSC
Assunto: NANOPARTÍCULAS
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LEPPERT, L. e ALBUQUERQUE, Rodrigo Queiroz e KUMMEL, S. Gold-platinum alloys and vergard's law on the nanoscale. Physical Review B, v. 86, n. 24, p. 241403-241405, 2012Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.86.241403. Acesso em: 26 ago. 2024.
APA
Leppert, L., Albuquerque, R. Q., & Kummel, S. (2012). Gold-platinum alloys and vergard's law on the nanoscale. Physical Review B, 86( 24), 241403-241405. doi:10.1103/PhysRevB.86.241403
NLM
Leppert L, Albuquerque RQ, Kummel S. Gold-platinum alloys and vergard's law on the nanoscale [Internet]. Physical Review B. 2012 ; 86( 24): 241403-241405.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.86.241403
Vancouver
Leppert L, Albuquerque RQ, Kummel S. Gold-platinum alloys and vergard's law on the nanoscale [Internet]. Physical Review B. 2012 ; 86( 24): 241403-241405.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.86.241403
Artigo de periodico
Hybrid density functional study of small Rhn (n = 2−15) clusters (2012)
Silva, Juarez Lopes Ferreira da ; Piotrowski, Maurício Jeomar; Aguilera-granja, F
Source: Physical Review B. Unidade: IQSC
Assunto: NANOPARTÍCULAS
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SILVA, Juarez Lopes Ferreira da e PIOTROWSKI, Maurício Jeomar e AGUILERA-GRANJA, F. Hybrid density functional study of small Rhn (n = 2−15) clusters. Physical Review B, v. 86, p. 125430-125436, 2012Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.86.125430. Acesso em: 26 ago. 2024.
APA
Silva, J. L. F. da, Piotrowski, M. J., & Aguilera-granja, F. (2012). Hybrid density functional study of small Rhn (n = 2−15) clusters. Physical Review B, 86, 125430-125436. doi:10.1103/PhysRevB.86.125430
NLM
Silva JLF da, Piotrowski MJ, Aguilera-granja F. Hybrid density functional study of small Rhn (n = 2−15) clusters [Internet]. Physical Review B. 2012 ; 86 125430-125436.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.86.125430
Vancouver
Silva JLF da, Piotrowski MJ, Aguilera-granja F. Hybrid density functional study of small Rhn (n = 2−15) clusters [Internet]. Physical Review B. 2012 ; 86 125430-125436.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/PhysRevB.86.125430
Artigo de periodico
Reconstruction of core surface nanoparticles: the example of Pt55 and Au55 (2010)
Silva, Juarez Lopes Ferreira da ; Kim, Hyoung Gyu; Piotrowski, Maurício J; Prieto, Maurício J; Tremiliosi Filho, Germano
Source: Physical Review B. Unidade: IQSC
Subjects: ELETROQUÍMICA, NANOPARTÍCULAS
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SILVA, Juarez Lopes Ferreira da et al. Reconstruction of core surface nanoparticles: the example of Pt55 and Au55. Physical Review B, v. 82, n. 20, p. 2054524-1-205424-6, 2010Tradução . . Disponível em: https://doi.org/10.1103/physRevB.82.205424. Acesso em: 26 ago. 2024.
APA
Silva, J. L. F. da, Kim, H. G., Piotrowski, M. J., Prieto, M. J., & Tremiliosi Filho, G. (2010). Reconstruction of core surface nanoparticles: the example of Pt55 and Au55. Physical Review B, 82( 20), 2054524-1-205424-6. doi:10.1103/physRevB.82.205424
NLM
Silva JLF da, Kim HG, Piotrowski MJ, Prieto MJ, Tremiliosi Filho G. Reconstruction of core surface nanoparticles: the example of Pt55 and Au55 [Internet]. Physical Review B. 2010 ; 82( 20): 2054524-1-205424-6.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physRevB.82.205424
Vancouver
Silva JLF da, Kim HG, Piotrowski MJ, Prieto MJ, Tremiliosi Filho G. Reconstruction of core surface nanoparticles: the example of Pt55 and Au55 [Internet]. Physical Review B. 2010 ; 82( 20): 2054524-1-205424-6.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physRevB.82.205424
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: 26 ago. 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 ago. 26 ] 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 ago. 26 ] 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: 26 ago. 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 ago. 26 ] 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 ago. 26 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000079000015153401000001&idtype=cvips&prog=normal
Artigo de periodico
Role of dipolar interactions in a system of Ni nanoparticles studied by magnetic susceptibility measurements (2009)
Masunaga, S H; Jardim, R. F.; Fichtner, Paulo Fernando Papaleo; Rivas, J
Source: Physical Review B. Unidade: IF
Subjects: MATERIAIS MAGNÉTICOS, NANOPARTÍCULAS
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ABNT
MASUNAGA, S H et al. Role of dipolar interactions in a system of Ni nanoparticles studied by magnetic susceptibility measurements. Physical Review B, v. 80, n. 18, 2009Tradução . . Disponível em: https://doi.org/10.1103/physrevb.80.184428. Acesso em: 26 ago. 2024.
APA
Masunaga, S. H., Jardim, R. F., Fichtner, P. F. P., & Rivas, J. (2009). Role of dipolar interactions in a system of Ni nanoparticles studied by magnetic susceptibility measurements. Physical Review B, 80( 18). doi:10.1103/physrevb.80.184428
NLM
Masunaga SH, Jardim RF, Fichtner PFP, Rivas J. Role of dipolar interactions in a system of Ni nanoparticles studied by magnetic susceptibility measurements [Internet]. Physical Review B. 2009 ; 80( 18):[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.80.184428
Vancouver
Masunaga SH, Jardim RF, Fichtner PFP, Rivas J. Role of dipolar interactions in a system of Ni nanoparticles studied by magnetic susceptibility measurements [Internet]. Physical Review B. 2009 ; 80( 18):[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.80.184428
Artigo de periodico
Functionalized adamantane: building blocks for nanostructure self-assembly (2009)
Garcia, Joelson Cott; Justo Filho, João Francisco ; Machado, Wanda Valle Marcondes; Assali, L. V. C.
Source: Physical Review B. Unidades: EP, IF
Subjects: ESTRUTURA ELETRÔNICA, NANOPARTÍCULAS
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ABNT
GARCIA, Joelson Cott et al. Functionalized adamantane: building blocks for nanostructure self-assembly. Physical Review B, v. 80, n. 12, 2009Tradução . . Disponível em: https://doi.org/10.1103/physrevb.80.125421. Acesso em: 26 ago. 2024.
APA
Garcia, J. C., Justo Filho, J. F., Machado, W. V. M., & Assali, L. V. C. (2009). Functionalized adamantane: building blocks for nanostructure self-assembly. Physical Review B, 80( 12). doi:10.1103/physrevb.80.125421
NLM
Garcia JC, Justo Filho JF, Machado WVM, Assali LVC. Functionalized adamantane: building blocks for nanostructure self-assembly [Internet]. Physical Review B. 2009 ; 80( 12):[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.80.125421
Vancouver
Garcia JC, Justo Filho JF, Machado WVM, Assali LVC. Functionalized adamantane: building blocks for nanostructure self-assembly [Internet]. Physical Review B. 2009 ; 80( 12):[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.80.125421
Artigo de periodico
Electronic, structural, and transport properties of Ni-doped graphene nanoribbons (2009)
Rigo, V A; Martins, T B; Silva, Antonio Jose Roque da; Fazzio, Adalberto; Miwa, R H
Source: Physical Review B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, NANOPARTÍCULAS
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ABNT
RIGO, V A et al. Electronic, structural, and transport properties of Ni-doped graphene nanoribbons. Physical Review B, v. 79, n. 7, p. 075435/1-075435/9, 2009Tradução . . Disponível em: https://doi.org/10.1103/physrevb.79.075435. Acesso em: 26 ago. 2024.
APA
Rigo, V. A., Martins, T. B., Silva, A. J. R. da, Fazzio, A., & Miwa, R. H. (2009). Electronic, structural, and transport properties of Ni-doped graphene nanoribbons. Physical Review B, 79( 7), 075435/1-075435/9. doi:10.1103/physrevb.79.075435
NLM
Rigo VA, Martins TB, Silva AJR da, Fazzio A, Miwa RH. Electronic, structural, and transport properties of Ni-doped graphene nanoribbons [Internet]. Physical Review B. 2009 ; 79( 7): 075435/1-075435/9.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.79.075435
Vancouver
Rigo VA, Martins TB, Silva AJR da, Fazzio A, Miwa RH. Electronic, structural, and transport properties of Ni-doped graphene nanoribbons [Internet]. Physical Review B. 2009 ; 79( 7): 075435/1-075435/9.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.79.075435
Artigo de periodico
Melting and freezing of spherical bismuth nanoparticles confined in a homogeneous sodium borate glass (2008)
Kellermann, Guinther; Craievich, Aldo Felix
Source: Physical Review B. Unidade: IF
Assunto: NANOPARTÍCULAS
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ABNT
KELLERMANN, Guinther e CRAIEVICH, Aldo Felix. Melting and freezing of spherical bismuth nanoparticles confined in a homogeneous sodium borate glass. Physical Review B, v. 78, n. 5, p. 054106/1-054106/5, 2008Tradução . . Disponível em: https://doi.org/10.1103/physrevb.78.054106. Acesso em: 26 ago. 2024.
APA
Kellermann, G., & Craievich, A. F. (2008). Melting and freezing of spherical bismuth nanoparticles confined in a homogeneous sodium borate glass. Physical Review B, 78( 5), 054106/1-054106/5. doi:10.1103/physrevb.78.054106
NLM
Kellermann G, Craievich AF. Melting and freezing of spherical bismuth nanoparticles confined in a homogeneous sodium borate glass [Internet]. Physical Review B. 2008 ; 78( 5): 054106/1-054106/5.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.78.054106
Vancouver
Kellermann G, Craievich AF. Melting and freezing of spherical bismuth nanoparticles confined in a homogeneous sodium borate glass [Internet]. Physical Review B. 2008 ; 78( 5): 054106/1-054106/5.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.78.054106
Artigo de periodico
First-principles study of the adsorption of atomic and molecular hydrogen on BC2N nanotubes (2008)
Rossato, J; Baierle, Rogerio Jose; Schmidt, T M; Fazzio, Adalberto
Source: Physical Review B. Unidade: IF
Assunto: NANOPARTÍCULAS
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ABNT
ROSSATO, J et al. First-principles study of the adsorption of atomic and molecular hydrogen on BC2N nanotubes. Physical Review B, v. 77, n. 3, p. 035129/1-035129/6, 2008Tradução . . Disponível em: https://doi.org/10.1103/physrevb.77.035129. Acesso em: 26 ago. 2024.
APA
Rossato, J., Baierle, R. J., Schmidt, T. M., & Fazzio, A. (2008). First-principles study of the adsorption of atomic and molecular hydrogen on BC2N nanotubes. Physical Review B, 77( 3), 035129/1-035129/6. doi:10.1103/physrevb.77.035129
NLM
Rossato J, Baierle RJ, Schmidt TM, Fazzio A. First-principles study of the adsorption of atomic and molecular hydrogen on BC2N nanotubes [Internet]. Physical Review B. 2008 ; 77( 3): 035129/1-035129/6.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.77.035129
Vancouver
Rossato J, Baierle RJ, Schmidt TM, Fazzio A. First-principles study of the adsorption of atomic and molecular hydrogen on BC2N nanotubes [Internet]. Physical Review B. 2008 ; 77( 3): 035129/1-035129/6.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.77.035129
Artigo de periodico
Transport properties of single vacancies in nanotubes (2008)
Rocha, A R; Padilha, J E; Fazzio, Adalberto; Silva, Antonio Jose Roque da
Source: Physical Review B. Unidade: IF
Assunto: NANOPARTÍCULAS
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ABNT
ROCHA, A R et al. Transport properties of single vacancies in nanotubes. Physical Review B, v. 77, n. 15, p. 153406/1-153406/4, 2008Tradução . . Disponível em: https://doi.org/10.1103/physrevb.77.153406. Acesso em: 26 ago. 2024.
APA
Rocha, A. R., Padilha, J. E., Fazzio, A., & Silva, A. J. R. da. (2008). Transport properties of single vacancies in nanotubes. Physical Review B, 77( 15), 153406/1-153406/4. doi:10.1103/physrevb.77.153406
NLM
Rocha AR, Padilha JE, Fazzio A, Silva AJR da. Transport properties of single vacancies in nanotubes [Internet]. Physical Review B. 2008 ; 77( 15): 153406/1-153406/4.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.77.153406
Vancouver
Rocha AR, Padilha JE, Fazzio A, Silva AJR da. Transport properties of single vacancies in nanotubes [Internet]. Physical Review B. 2008 ; 77( 15): 153406/1-153406/4.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.77.153406
Artigo de periodico
Structural, electronic, and magnetic properties of Mn-doped Ge nanowires by ab initio calculations (2007)
Arantes Junior, Jeverson Teodoro; Silva, Antonio Jose Roque da; Fazzio, Adalberto
Source: Physical Review B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, SEMICONDUTORES, NANOPARTÍCULAS
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ABNT
ARANTES JUNIOR, Jeverson Teodoro e SILVA, Antonio Jose Roque da e FAZZIO, Adalberto. Structural, electronic, and magnetic properties of Mn-doped Ge nanowires by ab initio calculations. Physical Review B, v. 75, n. 11, p. 115113/1-115113/6, 2007Tradução . . Disponível em: https://doi.org/10.1103/physrevb.75.115113. Acesso em: 26 ago. 2024.
APA
Arantes Junior, J. T., Silva, A. J. R. da, & Fazzio, A. (2007). Structural, electronic, and magnetic properties of Mn-doped Ge nanowires by ab initio calculations. Physical Review B, 75( 11), 115113/1-115113/6. doi:10.1103/physrevb.75.115113
NLM
Arantes Junior JT, Silva AJR da, Fazzio A. Structural, electronic, and magnetic properties of Mn-doped Ge nanowires by ab initio calculations [Internet]. Physical Review B. 2007 ; 75( 11): 115113/1-115113/6.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.75.115113
Vancouver
Arantes Junior JT, Silva AJR da, Fazzio A. Structural, electronic, and magnetic properties of Mn-doped Ge nanowires by ab initio calculations [Internet]. Physical Review B. 2007 ; 75( 11): 115113/1-115113/6.[citado 2024 ago. 26 ] Available from: https://doi.org/10.1103/physrevb.75.115113

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