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  • Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, ADSORÇÃO, ÁGUA

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    • ABNT

      GOMES, Alexandre Coelho Rodrigues et al. An ab initio investigation of the adsorption properties of water on binary AlSi clusters. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 24669-24676, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP02974B. Acesso em: 06 nov. 2024.
    • APA

      Gomes, A. C. R., Souza, T. M. de, Silva, J. L. F. da, & Galvão, B. R. L. (2020). An ab initio investigation of the adsorption properties of water on binary AlSi clusters. Physical Chemistry Chemical Physics - PCCP, 22, 24669-24676. doi:10.1039/D0CP02974B
    • NLM

      Gomes ACR, Souza TM de, Silva JLF da, Galvão BRL. An ab initio investigation of the adsorption properties of water on binary AlSi clusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 24669-24676.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1039/D0CP02974B
    • Vancouver

      Gomes ACR, Souza TM de, Silva JLF da, Galvão BRL. An ab initio investigation of the adsorption properties of water on binary AlSi clusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 24669-24676.[citado 2024 nov. 06 ] Available from: https://doi.org/10.1039/D0CP02974B
  • 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: 06 nov. 2024.
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      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 nov. 06 ] 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 nov. 06 ] Available from: https://doi.org/10.1016/j.sus.2017.10.002
  • Source: Surface Science. Unidade: IQSC

    Subjects: ÁGUA, ADSORÇÃO

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    • ABNT

      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: 06 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. 06 ] 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. 06 ] Available from: https://doi.org/10.1016/j.susc.2017.10.030
  • Source: Resumos. Conference titles: Brazilian-German Workshop on Applied Surface Science. Unidade: IQSC

    Subjects: ÁGUA, ETANOL

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    • ABNT

      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. 2016, Anais.. Maresias: SBPMat, 2016. Disponível em: https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf. Acesso em: 06 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. In Resumos. Maresias: SBPMat. Recuperado de https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf
    • 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]. Resumos. 2016 ;[citado 2024 nov. 06 ] Available from: https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf
    • 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]. Resumos. 2016 ;[citado 2024 nov. 06 ] Available from: https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf

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