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Filtros : "Financiamento FAPESP" "IQSC" "Indexado na International Atomic Energy Agency" Limpar

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  • Artigo de periodico

    Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites (2023)

    Ribeiro, Israel C.; MORAES, PEDRO IVO RODRIGUES; Bittencourt, Albert F. B ; Silva, Juarez Lopes Ferreira da

    Source: The Journal of Physical Chemistry Part C. Unidade: IQSC

    Subjects: CONDUTIVIDADE ELÉTRICA, ÍONS

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    • ABNT

      RIBEIRO, Israel C. et al. Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites. The Journal of Physical Chemistry Part C, v. 127, n. 28, p. 13667–13677, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.3c01894. Acesso em: 07 out. 2025.

    • APA

      Ribeiro, I. C., MORAES, P. E. D. R. O. I. V. O. R. O. D. R. I. G. U. E. S., Bittencourt, A. F. B., & Silva, J. L. F. da. (2023). Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites. The Journal of Physical Chemistry Part C, 127( 28), 13667–13677. doi:10.1021/acs.jpcc.3c01894

    • NLM

      Ribeiro IC, MORAES PEDROIVORODRIGUES, Bittencourt AFB, Silva JLF da. Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites [Internet]. The Journal of Physical Chemistry Part C. 2023 ; 127( 28): 13667–13677.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.3c01894

    • Vancouver

      Ribeiro IC, MORAES PEDROIVORODRIGUES, Bittencourt AFB, Silva JLF da. Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites [Internet]. The Journal of Physical Chemistry Part C. 2023 ; 127( 28): 13667–13677.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.3c01894

  • Artigo de periodico

    The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface (2023)

    Torres, Israel S.; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P.

    Source: The Journal of Physical Chemistry Part C. Unidade: IQSC

    Subjects: QUÍMICA TEÓRICA, QUÍMICA

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    • ABNT

      TORRES, Israel S. e SILVA, Juarez Lopes Ferreira da e LIMA, Matheus P. The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface. The Journal of Physical Chemistry Part C, p. 1713−1721, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c07332. Acesso em: 07 out. 2025.

    • APA

      Torres, I. S., Silva, J. L. F. da, & Lima, M. P. (2023). The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface. The Journal of Physical Chemistry Part C, 1713−1721. doi:10.1021/acs.jpcc.2c07332

    • NLM

      Torres IS, Silva JLF da, Lima MP. The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface [Internet]. The Journal of Physical Chemistry Part C. 2023 ;1713−1721.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07332

    • Vancouver

      Torres IS, Silva JLF da, Lima MP. The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface [Internet]. The Journal of Physical Chemistry Part C. 2023 ;1713−1721.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07332

  • Artigo de periodico

    Understanding the Evolution of the Structure and Electrical Properties during Crystallization of Li1.5Al0.5Ge1.5(PO4)3 and Li1.5Sc0.17Al0.33Ge1.5(PO4)3 NASICON -Type Glass Ceramics (2023)

    Dias, Jeferson A.; Santagneli, Silvia H.; Rodrigues, Ana C. M.; Boas, Naiza Vilas ; Messaddeq, Younés

    Source: The Journal of Physical Chemistry Part C. Unidade: IQSC

    Subjects: CERÂMICA, CRISTALIZAÇÃO, CRISTALOGRAFIA FÍSICA, TRATAMENTO TÉRMICO

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    • ABNT

      DIAS, Jeferson A. et al. Understanding the Evolution of the Structure and Electrical Properties during Crystallization of Li1.5Al0.5Ge1.5(PO4)3 and Li1.5Sc0.17Al0.33Ge1.5(PO4)3 NASICON -Type Glass Ceramics. The Journal of Physical Chemistry Part C, v. 127, n. 13, p. 6207–6225, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.3c00476. Acesso em: 07 out. 2025.

    • APA

      Dias, J. A., Santagneli, S. H., Rodrigues, A. C. M., Boas, N. V., & Messaddeq, Y. (2023). Understanding the Evolution of the Structure and Electrical Properties during Crystallization of Li1.5Al0.5Ge1.5(PO4)3 and Li1.5Sc0.17Al0.33Ge1.5(PO4)3 NASICON -Type Glass Ceramics. The Journal of Physical Chemistry Part C, 127( 13), 6207–6225. doi:10.1021/acs.jpcc.3c00476

    • NLM

      Dias JA, Santagneli SH, Rodrigues ACM, Boas NV, Messaddeq Y. Understanding the Evolution of the Structure and Electrical Properties during Crystallization of Li1.5Al0.5Ge1.5(PO4)3 and Li1.5Sc0.17Al0.33Ge1.5(PO4)3 NASICON -Type Glass Ceramics [Internet]. The Journal of Physical Chemistry Part C. 2023 ;127( 13): 6207–6225.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.3c00476

    • Vancouver

      Dias JA, Santagneli SH, Rodrigues ACM, Boas NV, Messaddeq Y. Understanding the Evolution of the Structure and Electrical Properties during Crystallization of Li1.5Al0.5Ge1.5(PO4)3 and Li1.5Sc0.17Al0.33Ge1.5(PO4)3 NASICON -Type Glass Ceramics [Internet]. The Journal of Physical Chemistry Part C. 2023 ;127( 13): 6207–6225.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.3c00476

  • Artigo de periodico

    Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster (2022)

    Peraça, Carina S. T.; Andriani, Karla Furtado ; Piotrowski, Maurício J.; Silva, Juarez Lopes Ferreira da

    Source: The Journal of Physical Chemistry Part C. Unidade: IQSC

    Subjects: ADSORÇÃO, ENERGIA, MOLÉCULA, REAÇÕES ORGÂNICAS

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    • ABNT

      PERAÇA, Carina S. T. et al. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, v. 126, p. 11937−11948, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c02038. Acesso em: 07 out. 2025.

    • APA

      Peraça, C. S. T., Andriani, K. F., Piotrowski, M. J., & Silva, J. L. F. da. (2022). Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, 126, 11937−11948. doi:10.1021/acs.jpcc.2c02038

    • NLM

      Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038

    • Vancouver

      Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2025 out. 07 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038
  • 1

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