Filtros : "ETANOL" "Amaral, Rafael C" "IQSC" Removidos: "Química orgânica e biológica" "IQ005" "FÍSICO-QUÍMICA" "Cuba" "Anjos, Daniela Marques dos" "1985" Limpar


  • Source: Surface Science. Unidade: IQSC

    Subjects: ADSORÇÃO, ÁGUA, ETANOL

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    • ABNT

      SEMINOVSKI, Yohanna et al. Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections. Surface Science, v. 667, p. 84-91, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.sus.2017.10.002. Acesso em: 04 set. 2024.
    • APA

      Seminovski, Y., Amaral, R. C., Tereshchuk, P., & Silva, J. L. F. da. (2018). Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections. Surface Science, 667, 84-91. doi:10.1016/j.sus.2017.10.002
    • NLM

      Seminovski Y, Amaral RC, Tereshchuk P, Silva JLF da. Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections [Internet]. Surface Science. 2018 ; 667 84-91.[citado 2024 set. 04 ] Available from: https://doi.org/10.1016/j.sus.2017.10.002
    • Vancouver

      Seminovski Y, Amaral RC, Tereshchuk P, Silva JLF da. Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections [Internet]. Surface Science. 2018 ; 667 84-91.[citado 2024 set. 04 ] Available from: https://doi.org/10.1016/j.sus.2017.10.002

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