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  • Source: ACS Applied Nano Materials. Unidade: IQSC

    Assunto: QUÍMICA

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    • ABNT

      OSICA, Izabela et al. Nanomechanical Recognition and Discrimination of Volatile Molecules by Au Nanocages Deposited on Membrane-Type Surface Stress Sensors. ACS Applied Nano Materials, v. 3, n. 5, p. 4061–4068, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsanm.0c00115. Acesso em: 18 nov. 2024.
    • APA

      Osica, I., Melo, A. F. A. de A., Lima, F. C. D. A., Shiba, K., Imamura, G., Crespilho, F. N., et al. (2020). Nanomechanical Recognition and Discrimination of Volatile Molecules by Au Nanocages Deposited on Membrane-Type Surface Stress Sensors. ACS Applied Nano Materials, 3( 5), 4061–4068. doi:10.1021/acsanm.0c00115
    • NLM

      Osica I, Melo AFA de A, Lima FCDA, Shiba K, Imamura G, Crespilho FN, Betlej J, Kurzydowski KJ, Yoshikawa G, Ariga K. Nanomechanical Recognition and Discrimination of Volatile Molecules by Au Nanocages Deposited on Membrane-Type Surface Stress Sensors [Internet]. ACS Applied Nano Materials. 2020 ; 3( 5): 4061–4068.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acsanm.0c00115
    • Vancouver

      Osica I, Melo AFA de A, Lima FCDA, Shiba K, Imamura G, Crespilho FN, Betlej J, Kurzydowski KJ, Yoshikawa G, Ariga K. Nanomechanical Recognition and Discrimination of Volatile Molecules by Au Nanocages Deposited on Membrane-Type Surface Stress Sensors [Internet]. ACS Applied Nano Materials. 2020 ; 3( 5): 4061–4068.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acsanm.0c00115
  • Source: Surface Science. Unidade: IQSC

    Subjects: ÁGUA, ADSORÇÃO

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      OSSOWSKI, Tomasz e SILVA, Juarez Lopes Ferreira da e KIEJNA, Adam. Water adsorption on the stoichiometric and defected Fe(110) surfaces. Surface Science, v. 668, p. 144-149, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2017.10.030. Acesso em: 18 nov. 2024.
    • APA

      Ossowski, T., Silva, J. L. F. da, & kiejna, A. (2018). Water adsorption on the stoichiometric and defected Fe(110) surfaces. Surface Science, 668, 144-149. doi:10.1016/j.susc.2017.10.030
    • NLM

      Ossowski T, Silva JLF da, kiejna A. Water adsorption on the stoichiometric and defected Fe(110) surfaces [Internet]. Surface Science. 2018 ; 668 144-149.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.susc.2017.10.030
    • Vancouver

      Ossowski T, Silva JLF da, kiejna A. Water adsorption on the stoichiometric and defected Fe(110) surfaces [Internet]. Surface Science. 2018 ; 668 144-149.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.susc.2017.10.030
  • Source: Journal of Chemical Physics. Unidade: IQSC

    Assunto: TEORIA QUÂNTICA RELATIVÍSTICA

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      SEMINOVSKI, Yohanna et al. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation. Journal of Chemical Physics, v. 145, p. 124709-1-10, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4963162. Acesso em: 18 nov. 2024.
    • APA

      Seminovski, Y., Tereshchuk, P., kiejna, A., & Silva, J. L. F. da. (2016). The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation. Journal of Chemical Physics, 145, 124709-1-10. doi:10.1063/1.4963162
    • NLM

      Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation [Internet]. Journal of Chemical Physics. 2016 ; 145 124709-1-10.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1063/1.4963162
    • Vancouver

      Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation [Internet]. Journal of Chemical Physics. 2016 ; 145 124709-1-10.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1063/1.4963162
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: CÉLULAS A COMBUSTÍVEL

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      FREIRE, Rafael Luiz Heleno e KIEJNA, Adam e SILVA, Juarez Lopes Ferreira da. Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections. Physical Chemistry Chemical Physics, v. 18, n. 42 p. 29526-29536, 2016Tradução . . Disponível em: https://doi.org/10.1039/c6cp05620b. Acesso em: 18 nov. 2024.
    • APA

      Freire, R. L. H., kiejna, A., & Silva, J. L. F. da. (2016). Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections. Physical Chemistry Chemical Physics, 18( 42 p. 29526-29536). doi:10.1039/c6cp05620b
    • NLM

      Freire RLH, kiejna A, Silva JLF da. Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 42 p. 29526-29536):[citado 2024 nov. 18 ] Available from: https://doi.org/10.1039/c6cp05620b
    • Vancouver

      Freire RLH, kiejna A, Silva JLF da. Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 42 p. 29526-29536):[citado 2024 nov. 18 ] Available from: https://doi.org/10.1039/c6cp05620b

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