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Filtros : "Indexado no PubMed" "FÍSICO-QUÍMICA" "IQSC" Removidos: "Química Analitica e Inorgânica" "Antolini, Ermete" "FMVZ-VCI" "VARANDA, LAUDEMIR CARLOS" Limpar

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  • Artigo de periodico

    Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene (2020)

    Caturello, Naidel A. M. S ; Silveira, Julian Francisco Rama Vieira ; Silva, Juarez Lopes Ferreira da

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

    Assunto: FÍSICO-QUÍMICA

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    • ABNT

      CATURELLO, Naidel A. M. S e SILVEIRA, Julian Francisco Rama Vieira e SILVA, Juarez Lopes Ferreira da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 26865--26875, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP04573J. Acesso em: 13 nov. 2024.

    • APA

      Caturello, N. A. M. S., Silveira, J. F. R. V., & Silva, J. L. F. da. (2020). Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene. Physical Chemistry Chemical Physics - PCCP, 22, 26865--26875. doi:10.1039/D0CP04573J

    • NLM

      Caturello NAMS, Silveira JFRV, Silva JLF da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 26865--26875.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1039/D0CP04573J

    • Vancouver

      Caturello NAMS, Silveira JFRV, Silva JLF da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 26865--26875.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1039/D0CP04573J

  • Artigo de periodico

    An ab initio investigation of the adsorption properties of water on binary AlSi clusters (2020)

    Gomes, Alexandre Coelho Rodrigues ; Souza, Tiago Mendes de ; Silva, Juarez Lopes Ferreira da ; Galvão, Breno Rodrigues Lamaghere

    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: 13 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. 13 ] 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. 13 ] Available from: https://doi.org/10.1039/D0CP02974B
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