Filtros : "IFSC007" "Politecnico di Milano, Dipartimento di Fisica, Milano, Italy" Removidos: "ENGENHARIAS IV" "1999" "GRU025" Limpar

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  • Source: Journal of Chemical Physics. Unidade: IFSC

    Subjects: FILMES FINOS, ÓPTICA NÃO LINEAR, POLARIZAÇÃO

    Acesso à fonteDOIHow to cite
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    • ABNT

      SILVA, Heurison S. e LOPES, Fábio J. S. e MIRANDA, Paulo Barbeitas. Molecular ordering of PAH/MA-co-DR13 azopolymer layer-by-layer films probed by second-harmonic generation. Journal of Chemical Physics, v. 145, n. 10, p. 104902-1-104902-9, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4962341. Acesso em: 11 maio 2024.
    • APA

      Silva, H. S., Lopes, F. J. S., & Miranda, P. B. (2016). Molecular ordering of PAH/MA-co-DR13 azopolymer layer-by-layer films probed by second-harmonic generation. Journal of Chemical Physics, 145( 10), 104902-1-104902-9. doi:10.1063/1.4962341
    • NLM

      Silva HS, Lopes FJS, Miranda PB. Molecular ordering of PAH/MA-co-DR13 azopolymer layer-by-layer films probed by second-harmonic generation [Internet]. Journal of Chemical Physics. 2016 ; 145( 10): 104902-1-104902-9.[citado 2024 maio 11 ] Available from: https://doi.org/10.1063/1.4962341
    • Vancouver

      Silva HS, Lopes FJS, Miranda PB. Molecular ordering of PAH/MA-co-DR13 azopolymer layer-by-layer films probed by second-harmonic generation [Internet]. Journal of Chemical Physics. 2016 ; 145( 10): 104902-1-104902-9.[citado 2024 maio 11 ] Available from: https://doi.org/10.1063/1.4962341
  • Source: Langmuir. Unidade: IFSC

    Subjects: FILMES FINOS, ÓPTICA NÃO LINEAR, MEMBRANAS CELULARES

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    • ABNT

      SILVA, Heurison S. e MIRANDA, Paulo Barbeitas. Probing the molecular ordering and thermal stability of azopolymer layer-by-layer films by second-harmonic generation. Langmuir, v. 32, n. 39, p. 9950-9959, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.langmuir.6b02486. Acesso em: 11 maio 2024.
    • APA

      Silva, H. S., & Miranda, P. B. (2016). Probing the molecular ordering and thermal stability of azopolymer layer-by-layer films by second-harmonic generation. Langmuir, 32( 39), 9950-9959. doi:10.1021/acs.langmuir.6b02486
    • NLM

      Silva HS, Miranda PB. Probing the molecular ordering and thermal stability of azopolymer layer-by-layer films by second-harmonic generation [Internet]. Langmuir. 2016 ; 32( 39): 9950-9959.[citado 2024 maio 11 ] Available from: https://doi.org/10.1021/acs.langmuir.6b02486
    • Vancouver

      Silva HS, Miranda PB. Probing the molecular ordering and thermal stability of azopolymer layer-by-layer films by second-harmonic generation [Internet]. Langmuir. 2016 ; 32( 39): 9950-9959.[citado 2024 maio 11 ] Available from: https://doi.org/10.1021/acs.langmuir.6b02486
  • Source: Journal of Materials Chemistry B. Unidade: IFSC

    Subjects: SIMULAÇÃO, FILMES FINOS, POLÍMEROS (MATERIAIS)

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    • ABNT

      BELLANI, S. et al. The study of polythiophene/water interfaces by sum-frequency generation spectroscopy and molecular dynamics simulations. Journal of Materials Chemistry B, v. 31, p. 6429-6438 + supplementary information, 2015Tradução . . Disponível em: https://doi.org/10.1039/c5tb00388a. Acesso em: 11 maio 2024.
    • APA

      Bellani, S., Porro, M., Caddeo, C., Saba, M. I., Miranda, P. B., Mattoni, A., et al. (2015). The study of polythiophene/water interfaces by sum-frequency generation spectroscopy and molecular dynamics simulations. Journal of Materials Chemistry B, 31, 6429-6438 + supplementary information. doi:10.1039/c5tb00388a
    • NLM

      Bellani S, Porro M, Caddeo C, Saba MI, Miranda PB, Mattoni A, Lanzani G, Antognazza MR. The study of polythiophene/water interfaces by sum-frequency generation spectroscopy and molecular dynamics simulations [Internet]. Journal of Materials Chemistry B. 2015 ; 31 6429-6438 + supplementary information.[citado 2024 maio 11 ] Available from: https://doi.org/10.1039/c5tb00388a
    • Vancouver

      Bellani S, Porro M, Caddeo C, Saba MI, Miranda PB, Mattoni A, Lanzani G, Antognazza MR. The study of polythiophene/water interfaces by sum-frequency generation spectroscopy and molecular dynamics simulations [Internet]. Journal of Materials Chemistry B. 2015 ; 31 6429-6438 + supplementary information.[citado 2024 maio 11 ] Available from: https://doi.org/10.1039/c5tb00388a

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