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Artigo de periodico
Orbital localization and the role of the Fe and As 4 p orbitals in BaFe 2 As 2 probed by XANES (2022)
Figueiredo, Alvaro Godoy de ; Cantarino, Marli dos Reis ; Silva Neto ; Pakuszewski, K. R. ; Grossi, Rogério Murilo ; Christovam, D. S. ; Souza, Jean ; Piva, Mario Moda ; Freitas, G. S.; Pagliuso, P. G.; Adriano, C.; Garcia, Fernando Assis
Source: Physical Review B. Unidades: IF, IQ
Subjects: FÍSICO-QUÍMICA, FÍSICA MODERNA, ESPECTROSCOPIA DE RAIO X, ESTRUTURA ELETRÔNICA, QUÍMICA QUÂNTICA, SUPERCONDUTIVIDADE
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FIGUEIREDO, Alvaro Godoy de et al. Orbital localization and the role of the Fe and As 4 p orbitals in BaFe 2 As 2 probed by XANES. Physical Review B, v. 105, n. 4, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.105.045130. Acesso em: 04 nov. 2025.
APA
Figueiredo, A. G. de, Cantarino, M. dos R., Silva Neto,, Pakuszewski, K. R., Grossi, R. M., Christovam, D. S., et al. (2022). Orbital localization and the role of the Fe and As 4 p orbitals in BaFe 2 As 2 probed by XANES. Physical Review B, 105( 4). doi:10.1103/PhysRevB.105.045130
NLM
Figueiredo AG de, Cantarino M dos R, Silva Neto, Pakuszewski KR, Grossi RM, Christovam DS, Souza J, Piva MM, Freitas GS, Pagliuso PG, Adriano C, Garcia FA. Orbital localization and the role of the Fe and As 4 p orbitals in BaFe 2 As 2 probed by XANES [Internet]. Physical Review B. 2022 ; 105( 4):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.105.045130
Vancouver
Figueiredo AG de, Cantarino M dos R, Silva Neto, Pakuszewski KR, Grossi RM, Christovam DS, Souza J, Piva MM, Freitas GS, Pagliuso PG, Adriano C, Garcia FA. Orbital localization and the role of the Fe and As 4 p orbitals in BaFe 2 As 2 probed by XANES [Internet]. Physical Review B. 2022 ; 105( 4):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.105.045130
Artigo de periodico
Mechanisms behind large Gilbert damping anisotropies (2021)
Miranda, Ivan ; Klautau, Angela ; Bergman, A.; Thonig, D.; Petrilli, Helena ; Eriksson, Olle
Source: Physical Review B. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, RESSONÂNCIA MAGNÉTICA, FERROMAGNETISMO, ESTRUTURA ELETRÔNICA
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MIRANDA, Ivan et al. Mechanisms behind large Gilbert damping anisotropies. Physical Review B, v. 103, n. 22, 2021Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.103.L220405. Acesso em: 04 nov. 2025.
APA
Miranda, I., Klautau, A., Bergman, A., Thonig, D., Petrilli, H., & Eriksson, O. (2021). Mechanisms behind large Gilbert damping anisotropies. Physical Review B, 103( 22). doi:10.1103/PhysRevB.103.L220405
NLM
Miranda I, Klautau A, Bergman A, Thonig D, Petrilli H, Eriksson O. Mechanisms behind large Gilbert damping anisotropies [Internet]. Physical Review B. 2021 ; 103( 22):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.103.L220405
Vancouver
Miranda I, Klautau A, Bergman A, Thonig D, Petrilli H, Eriksson O. Mechanisms behind large Gilbert damping anisotropies [Internet]. Physical Review B. 2021 ; 103( 22):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.103.L220405
Artigo de periodico
Hard x-ray spectroscopy of the itinerant magnetsRFe4Sb12(R=Na, K, Ca, Sr, Ba) (2019)
Mounssef Jr., Bassim; Cantarino, Marli dos Reis; Bittar, Eduardo M.; Germano, Tarsis Mendes; Leithe-Jasper, Andreas; Garcia, Fernando Assis
Source: Physical Review B. Unidades: IF, IQ
Subjects: ESPECTROSCOPIA, RAIOS X, RADIAÇÃO SINCROTRON, MAGNETISMO, ESTRUTURA ELETRÔNICA
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MOUNSSEF JR., Bassim et al. Hard x-ray spectroscopy of the itinerant magnetsRFe4Sb12(R=Na, K, Ca, Sr, Ba). Physical Review B, v. 99, n. 3, 2019Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.99.035152. Acesso em: 04 nov. 2025.
APA
Mounssef Jr., B., Cantarino, M. dos R., Bittar, E. M., Germano, T. M., Leithe-Jasper, A., & Garcia, F. A. (2019). Hard x-ray spectroscopy of the itinerant magnetsRFe4Sb12(R=Na, K, Ca, Sr, Ba). Physical Review B, 99( 3). doi:10.1103/PhysRevB.99.035152
NLM
Mounssef Jr. B, Cantarino M dos R, Bittar EM, Germano TM, Leithe-Jasper A, Garcia FA. Hard x-ray spectroscopy of the itinerant magnetsRFe4Sb12(R=Na, K, Ca, Sr, Ba) [Internet]. Physical Review B. 2019 ; 99( 3):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.99.035152
Vancouver
Mounssef Jr. B, Cantarino M dos R, Bittar EM, Germano TM, Leithe-Jasper A, Garcia FA. Hard x-ray spectroscopy of the itinerant magnetsRFe4Sb12(R=Na, K, Ca, Sr, Ba) [Internet]. Physical Review B. 2019 ; 99( 3):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.99.035152
Artigo de periodico
Insights into the unconventional superconductivity in HfV2Ga4 and ScV2Ga4 from first-principles electronic-structure calculations (2018)
Ferreira, P. P; Santos, F. B.; Machado, A J S; Eleno, Luiz Tadeu Fernandes ; Petrilli, Helena Maria
Source: Physical Review B. Unidades: EEL, IF
Subjects: ESTRUTURA ELETRÔNICA, SUPERCONDUTIVIDADE, FÍSICA DA MATÉRIA CONDENSADA
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FERREIRA, P. P et al. Insights into the unconventional superconductivity in HfV2Ga4 and ScV2Ga4 from first-principles electronic-structure calculations. Physical Review B, v. 98, n. 4, p. 1-7, 2018Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.98.045126. Acesso em: 04 nov. 2025.
APA
Ferreira, P. P., Santos, F. B., Machado, A. J. S., Eleno, L. T. F., & Petrilli, H. M. (2018). Insights into the unconventional superconductivity in HfV2Ga4 and ScV2Ga4 from first-principles electronic-structure calculations. Physical Review B, 98( 4), 1-7. doi:10.1103/PhysRevB.98.045126
NLM
Ferreira PP, Santos FB, Machado AJS, Eleno LTF, Petrilli HM. Insights into the unconventional superconductivity in HfV2Ga4 and ScV2Ga4 from first-principles electronic-structure calculations [Internet]. Physical Review B. 2018 ; 98( 4): 1-7.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.98.045126
Vancouver
Ferreira PP, Santos FB, Machado AJS, Eleno LTF, Petrilli HM. Insights into the unconventional superconductivity in HfV2Ga4 and ScV2Ga4 from first-principles electronic-structure calculations [Internet]. Physical Review B. 2018 ; 98( 4): 1-7.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.98.045126
Artigo de periodico
Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials (2018)
Guilhon, Ivan; Koda, Daniel S; Ferreira, Luiz Guimarães; Marques, Marcelo; Teles, Lara Kuhl
Source: Physical Review B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, SEMICONDUTIVIDADE, FILMES FINOS
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GUILHON, Ivan et al. Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials. Physical Review B, v. 97, n. 4, 2018Tradução . . Disponível em: https://doi.org/10.1103/physrevb.97.045426. Acesso em: 04 nov. 2025.
APA
Guilhon, I., Koda, D. S., Ferreira, L. G., Marques, M., & Teles, L. K. (2018). Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials. Physical Review B, 97( 4). doi:10.1103/physrevb.97.045426
NLM
Guilhon I, Koda DS, Ferreira LG, Marques M, Teles LK. Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials [Internet]. Physical Review B. 2018 ; 97( 4):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.97.045426
Vancouver
Guilhon I, Koda DS, Ferreira LG, Marques M, Teles LK. Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials [Internet]. Physical Review B. 2018 ; 97( 4):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.97.045426
Artigo de periodico
Robust helical edge transport at 'nü' = 0 quantum Hall state (2017)
Gusev, Guennadii Michailovich; Kozlov, D A; Levine, Alexandre ; Kvon, Z D; Mikhailov, N N; Dvoretsky, S A
Source: Physical Review B. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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GUSEV, Guennadii Michailovich et al. Robust helical edge transport at 'nü' = 0 quantum Hall state. Physical Review B, v. 96, n. 4, p. 045304/1-045304/5, 2017Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.96.045304. Acesso em: 04 nov. 2025.
APA
Gusev, G. M., Kozlov, D. A., Levine, A., Kvon, Z. D., Mikhailov, N. N., & Dvoretsky, S. A. (2017). Robust helical edge transport at 'nü' = 0 quantum Hall state. Physical Review B, 96( 4), 045304/1-045304/5. doi:10.1103/PhysRevB.96.045304
NLM
Gusev GM, Kozlov DA, Levine A, Kvon ZD, Mikhailov NN, Dvoretsky SA. Robust helical edge transport at 'nü' = 0 quantum Hall state [Internet]. Physical Review B. 2017 ;96( 4): 045304/1-045304/5.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.96.045304
Vancouver
Gusev GM, Kozlov DA, Levine A, Kvon ZD, Mikhailov NN, Dvoretsky SA. Robust helical edge transport at 'nü' = 0 quantum Hall state [Internet]. Physical Review B. 2017 ;96( 4): 045304/1-045304/5.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.96.045304
Artigo de periodico
Single vacancy defect in graphene: insights into its magnetic properties from theoretical modeling (2017)
Valencia, Ana Maria; Caldas, Marilia Junqueira
Source: Physical Review B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, MAGNETISMO
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VALENCIA, Ana Maria e CALDAS, Marilia Junqueira. Single vacancy defect in graphene: insights into its magnetic properties from theoretical modeling. Physical Review B, v. 96, n. 12, p. 125431/1- 125431/9, 2017Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.96.125431. Acesso em: 04 nov. 2025.
APA
Valencia, A. M., & Caldas, M. J. (2017). Single vacancy defect in graphene: insights into its magnetic properties from theoretical modeling. Physical Review B, 96( 12), 125431/1- 125431/9. doi:10.1103/PhysRevB.96.125431
NLM
Valencia AM, Caldas MJ. Single vacancy defect in graphene: insights into its magnetic properties from theoretical modeling [Internet]. Physical Review B. 2017 ; 96( 12): 125431/1- 125431/9.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.96.125431
Vancouver
Valencia AM, Caldas MJ. Single vacancy defect in graphene: insights into its magnetic properties from theoretical modeling [Internet]. Physical Review B. 2017 ; 96( 12): 125431/1- 125431/9.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.96.125431
Artigo de periodico
First-principles studies of complex magnetism in Mn nanostructures on the Fe(001) surface (2012)
Igarashi, Ricardo Noboru; Klautau, A. B.; Muniz, R B; Sanyal, B; Petrilli, Helena Maria
Source: Physical Review B. Unidade: IF
Subjects: NANOPARTÍCULAS (PROPRIEDADES MAGNÉTICAS), ESTRUTURA ELETRÔNICA, MATERIAIS MAGNÉTICOS (PROPRIEDADES MAGNÉTICAS)
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IGARASHI, Ricardo Noboru et al. First-principles studies of complex magnetism in Mn nanostructures on the Fe(001) surface. Physical Review B, v. 85, p. 014436/1-014436/8, 2012Tradução . . Disponível em: https://doi.org/10.1103/physrevb.85.014436. Acesso em: 04 nov. 2025.
APA
Igarashi, R. N., Klautau, A. B., Muniz, R. B., Sanyal, B., & Petrilli, H. M. (2012). First-principles studies of complex magnetism in Mn nanostructures on the Fe(001) surface. Physical Review B, 85, 014436/1-014436/8. doi:10.1103/physrevb.85.014436
NLM
Igarashi RN, Klautau AB, Muniz RB, Sanyal B, Petrilli HM. First-principles studies of complex magnetism in Mn nanostructures on the Fe(001) surface [Internet]. Physical Review B. 2012 ; 85 014436/1-014436/8.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.85.014436
Vancouver
Igarashi RN, Klautau AB, Muniz RB, Sanyal B, Petrilli HM. First-principles studies of complex magnetism in Mn nanostructures on the Fe(001) surface [Internet]. Physical Review B. 2012 ; 85 014436/1-014436/8.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.85.014436
Artigo de periodico
Unraveling effects of disorder on the electronic structure of 'SiO IND.2' from first principles (2010)
Martin-Samos , Layla; Bussi, Giovanni; Ruini, Alice; Molinari, Elisa; Caldas, Marilia Junqueira
Source: Physical Review B. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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MARTIN-SAMOS , Layla et al. Unraveling effects of disorder on the electronic structure of 'SiO IND.2' from first principles. Physical Review B, v. 81, n. 8, p. 081202/1-081202/4, 2010Tradução . . Disponível em: https://doi.org/10.1103/physrevb.81.081202. Acesso em: 04 nov. 2025.
APA
Martin-Samos , L., Bussi, G., Ruini, A., Molinari, E., & Caldas, M. J. (2010). Unraveling effects of disorder on the electronic structure of 'SiO IND.2' from first principles. Physical Review B, 81( 8), 081202/1-081202/4. doi:10.1103/physrevb.81.081202
NLM
Martin-Samos L, Bussi G, Ruini A, Molinari E, Caldas MJ. Unraveling effects of disorder on the electronic structure of 'SiO IND.2' from first principles [Internet]. Physical Review B. 2010 ; 81( 8): 081202/1-081202/4.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.81.081202
Vancouver
Martin-Samos L, Bussi G, Ruini A, Molinari E, Caldas MJ. Unraveling effects of disorder on the electronic structure of 'SiO IND.2' from first principles [Internet]. Physical Review B. 2010 ; 81( 8): 081202/1-081202/4.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.81.081202
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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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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.81.125136
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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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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.81.201406
Artigo de periodico
Barrier-free substitutional doping of graphene sheets with boron atoms: Ab initio calculations (2009)
Pontes, Renato Borges; Fazzio, Adalberto ; Dalpian, Gustavo Martini
Source: Physical Review B. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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PONTES, Renato Borges e FAZZIO, Adalberto e DALPIAN, Gustavo Martini. Barrier-free substitutional doping of graphene sheets with boron atoms: Ab initio calculations. Physical Review B, v. 79, n. 3, p. 033412-1/033412-4, 2009Tradução . . Disponível em: https://doi.org/10.1103/physrevb.79.033412. Acesso em: 04 nov. 2025.
APA
Pontes, R. B., Fazzio, A., & Dalpian, G. M. (2009). Barrier-free substitutional doping of graphene sheets with boron atoms: Ab initio calculations. Physical Review B, 79( 3), 033412-1/033412-4. doi:10.1103/physrevb.79.033412
NLM
Pontes RB, Fazzio A, Dalpian GM. Barrier-free substitutional doping of graphene sheets with boron atoms: Ab initio calculations [Internet]. Physical Review B. 2009 ; 79( 3): 033412-1/033412-4.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.79.033412
Vancouver
Pontes RB, Fazzio A, Dalpian GM. Barrier-free substitutional doping of graphene sheets with boron atoms: Ab initio calculations [Internet]. Physical Review B. 2009 ; 79( 3): 033412-1/033412-4.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.79.033412
Artigo de periodico
Functionalized adamantane: building blocks for nanostructure self-assembly (2009)
Garcia, Joelson Cott; Justo Filho, João Francisco ; Machado, Wanda Valle Marcondes; Assali, Lucy Vitoria Credidio
Source: Physical Review B. Unidades: EP, IF
Subjects: ESTRUTURA ELETRÔNICA, NANOPARTÍCULAS
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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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] 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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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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.79.075435
Artigo de periodico
Optical absorption and electronic band structure first-principles calculations of 'alfa´-glycine crystals (2008)
Flores, M Z S; Freire, V N; Santos, R P dos; Farias, G A; Caetano, E W S; Oliveira, M C F de; Fernandez, J R L; Scolfaro, Luisa Maria Ribeiro; Bezerra, M J B; Oliveira, T M; Bezerra, G A; Cavada, B S; Alves, H W Leite
Source: Physical Review B. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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FLORES, M Z S et al. Optical absorption and electronic band structure first-principles calculations of 'alfa´-glycine crystals. Physical Review B, v. 77, n. 11 p. 115104/1-115104/7, 2008Tradução . . Disponível em: https://doi.org/10.1103/physrevb.77.115104. Acesso em: 04 nov. 2025.
APA
Flores, M. Z. S., Freire, V. N., Santos, R. P. dos, Farias, G. A., Caetano, E. W. S., Oliveira, M. C. F. de, et al. (2008). Optical absorption and electronic band structure first-principles calculations of 'alfa´-glycine crystals. Physical Review B, 77( 11 p. 115104/1-115104/7). doi:10.1103/physrevb.77.115104
NLM
Flores MZS, Freire VN, Santos RP dos, Farias GA, Caetano EWS, Oliveira MCF de, Fernandez JRL, Scolfaro LMR, Bezerra MJB, Oliveira TM, Bezerra GA, Cavada BS, Alves HWL. Optical absorption and electronic band structure first-principles calculations of 'alfa´-glycine crystals [Internet]. Physical Review B. 2008 ; 77( 11 p. 115104/1-115104/7):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.77.115104
Vancouver
Flores MZS, Freire VN, Santos RP dos, Farias GA, Caetano EWS, Oliveira MCF de, Fernandez JRL, Scolfaro LMR, Bezerra MJB, Oliveira TM, Bezerra GA, Cavada BS, Alves HWL. Optical absorption and electronic band structure first-principles calculations of 'alfa´-glycine crystals [Internet]. Physical Review B. 2008 ; 77( 11 p. 115104/1-115104/7):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.77.115104
Artigo de periodico
Isotropic and anisotropic spin-spin interactions and a quantum phase transition in a dinuclear Cu(II) compound (2008)
Napolitano, Lia Munhoz Benati; Nascimento, Otaciro Rangel ; Cabaleiro, Santiago; Castro, Jesús; Calvo, Rafael
Source: Physical Review B. Unidade: IFSC
Subjects: COBRE, RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, CRISTALOGRAFIA FÍSICA (ESTRUTURA), BACTÉRIAS, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NAPOLITANO, Lia Munhoz Benati et al. Isotropic and anisotropic spin-spin interactions and a quantum phase transition in a dinuclear Cu(II) compound. Physical Review B, v. 77, n. 21, p. 214423-1-214423-13, 2008Tradução . . Disponível em: https://doi.org/10.1103/physrevb.77.214423. Acesso em: 04 nov. 2025.
APA
Napolitano, L. M. B., Nascimento, O. R., Cabaleiro, S., Castro, J., & Calvo, R. (2008). Isotropic and anisotropic spin-spin interactions and a quantum phase transition in a dinuclear Cu(II) compound. Physical Review B, 77( 21), 214423-1-214423-13. doi:10.1103/physrevb.77.214423
NLM
Napolitano LMB, Nascimento OR, Cabaleiro S, Castro J, Calvo R. Isotropic and anisotropic spin-spin interactions and a quantum phase transition in a dinuclear Cu(II) compound [Internet]. Physical Review B. 2008 ; 77( 21): 214423-1-214423-13.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.77.214423
Vancouver
Napolitano LMB, Nascimento OR, Cabaleiro S, Castro J, Calvo R. Isotropic and anisotropic spin-spin interactions and a quantum phase transition in a dinuclear Cu(II) compound [Internet]. Physical Review B. 2008 ; 77( 21): 214423-1-214423-13.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.77.214423
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000024245331000001&idtype=cvips&prog=normal
Artigo de periodico
Hf defects in c-Si and their importance for the 'HfO IND.2/Si interface: density-functional calculations (2007)
Scopel, Wanderlã Luis; Silva, Antonio Jose Roque da; Fazzio, Adalberto
Source: Physical Review B. Unidade: IF
Subjects: SEMICONDUTORES, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SCOPEL, Wanderlã Luis e SILVA, Antonio Jose Roque da e FAZZIO, Adalberto. Hf defects in c-Si and their importance for the 'HfO IND.2/Si interface: density-functional calculations. Physical Review B, v. 75, n. 19, p. 193203/1-193203/4, 2007Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000019193203000001&idtype=cvips&prog=normal. Acesso em: 04 nov. 2025.
APA
Scopel, W. L., Silva, A. J. R. da, & Fazzio, A. (2007). Hf defects in c-Si and their importance for the 'HfO IND.2/Si interface: density-functional calculations. Physical Review B, 75( 19), 193203/1-193203/4. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000019193203000001&idtype=cvips&prog=normal
NLM
Scopel WL, Silva AJR da, Fazzio A. Hf defects in c-Si and their importance for the 'HfO IND.2/Si interface: density-functional calculations [Internet]. Physical Review B. 2007 ; 75( 19): 193203/1-193203/4.[citado 2025 nov. 04 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000019193203000001&idtype=cvips&prog=normal
Vancouver
Scopel WL, Silva AJR da, Fazzio A. Hf defects in c-Si and their importance for the 'HfO IND.2/Si interface: density-functional calculations [Internet]. Physical Review B. 2007 ; 75( 19): 193203/1-193203/4.[citado 2025 nov. 04 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000019193203000001&idtype=cvips&prog=normal
Artigo de periodico
Magnetization-step spectra of 'CH IND.3'POT.-''NH IND.3') IND.2''Mn IND.x''Cd IND.1-x''Cl IND.4' at 20 mK: fine structure and the second-largest exchange constant (2007)
Gratens, Xavier; Paduan-Filho, A.; Bindilatti, Valdir ; Oliveira Jr., N. F.; Shapira, Yaacov
Source: Physical Review B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, FENOMENOS MAGNÉTICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GRATENS, Xavier et al. Magnetization-step spectra of 'CH IND.3'POT.-''NH IND.3') IND.2''Mn IND.x''Cd IND.1-x''Cl IND.4' at 20 mK: fine structure and the second-largest exchange constant. Physical Review B, v. 75, n. 18, p. 184405/1-184405/12, 2007Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000018184405000001&idtype=cvips&prog=normal. Acesso em: 04 nov. 2025.
APA
Gratens, X., Paduan-Filho, A., Bindilatti, V., Oliveira Jr., N. F., & Shapira, Y. (2007). Magnetization-step spectra of 'CH IND.3'POT.-''NH IND.3') IND.2''Mn IND.x''Cd IND.1-x''Cl IND.4' at 20 mK: fine structure and the second-largest exchange constant. Physical Review B, 75( 18), 184405/1-184405/12. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000018184405000001&idtype=cvips&prog=normal
NLM
Gratens X, Paduan-Filho A, Bindilatti V, Oliveira Jr. NF, Shapira Y. Magnetization-step spectra of 'CH IND.3'POT.-''NH IND.3') IND.2''Mn IND.x''Cd IND.1-x''Cl IND.4' at 20 mK: fine structure and the second-largest exchange constant [Internet]. Physical Review B. 2007 ; 75( 18): 184405/1-184405/12.[citado 2025 nov. 04 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000018184405000001&idtype=cvips&prog=normal
Vancouver
Gratens X, Paduan-Filho A, Bindilatti V, Oliveira Jr. NF, Shapira Y. Magnetization-step spectra of 'CH IND.3'POT.-''NH IND.3') IND.2''Mn IND.x''Cd IND.1-x''Cl IND.4' at 20 mK: fine structure and the second-largest exchange constant [Internet]. Physical Review B. 2007 ; 75( 18): 184405/1-184405/12.[citado 2025 nov. 04 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000018184405000001&idtype=cvips&prog=normal
Artigo de periodico
Magnetic structures of small Fe, Mn, and Cr clusters supported on Cu(111): Noncollinear firstprinciples calculations (2007)
Bergman, Anders; Nordstrom, Lars; Klautau, A. B.; Frota-Pessoa, Sonia
Source: Physical Review B. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BERGMAN, Anders et al. Magnetic structures of small Fe, Mn, and Cr clusters supported on Cu(111): Noncollinear firstprinciples calculations. Physical Review B, v. 75, n. 22, p. 224425/1-224425/10, 2007Tradução . . Disponível em: https://doi.org/10.1103/physrevb.75.224425. Acesso em: 04 nov. 2025.
APA
Bergman, A., Nordstrom, L., Klautau, A. B., & Frota-Pessoa, S. (2007). Magnetic structures of small Fe, Mn, and Cr clusters supported on Cu(111): Noncollinear firstprinciples calculations. Physical Review B, 75( 22), 224425/1-224425/10. doi:10.1103/physrevb.75.224425
NLM
Bergman A, Nordstrom L, Klautau AB, Frota-Pessoa S. Magnetic structures of small Fe, Mn, and Cr clusters supported on Cu(111): Noncollinear firstprinciples calculations [Internet]. Physical Review B. 2007 ; 75( 22): 224425/1-224425/10.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.75.224425
Vancouver
Bergman A, Nordstrom L, Klautau AB, Frota-Pessoa S. Magnetic structures of small Fe, Mn, and Cr clusters supported on Cu(111): Noncollinear firstprinciples calculations [Internet]. Physical Review B. 2007 ; 75( 22): 224425/1-224425/10.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/physrevb.75.224425

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