Menu

Filtros : "MENDONÇA, JOÃO PAULO ALMEIDA DE" "Estados Unidos" Limpar

Filtros

Refine with date range

  • 1

1 - 2 (2 records)

  • Artigo de periodico

    Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of FiniteSize Particles (2022)

    Mendonça, João Paulo A. de ; Calderan, Felipe V.; Lourenço, Tuanan da Costa ; Quiles, Marcos G.; Silva, Juarez Lopes Ferreira da

    Source: Journal of Chemical Information and Modeling. Unidade: IQSC

    Subjects: COMBUSTÍVEIS, COBRE, NANOCOMPOSITOS

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      MENDONÇA, João Paulo A. de et al. Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of FiniteSize Particles. Journal of Chemical Information and Modeling, v. 27, p. 5503-5512, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.2c00957. Acesso em: 09 out. 2024.

    • APA

      Mendonça, J. P. A. de, Calderan, F. V., Lourenço, T. da C., Quiles, M. G., & Silva, J. L. F. da. (2022). Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of FiniteSize Particles. Journal of Chemical Information and Modeling, 27, 5503-5512. doi:10.1021/acs.jcim.2c00957

    • NLM

      Mendonça JPA de, Calderan FV, Lourenço T da C, Quiles MG, Silva JLF da. Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of FiniteSize Particles [Internet]. Journal of Chemical Information and Modeling. 2022 ; 27 5503-5512.[citado 2024 out. 09 ] Available from: https://doi.org/10.1021/acs.jcim.2c00957

    • Vancouver

      Mendonça JPA de, Calderan FV, Lourenço T da C, Quiles MG, Silva JLF da. Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of FiniteSize Particles [Internet]. Journal of Chemical Information and Modeling. 2022 ; 27 5503-5512.[citado 2024 out. 09 ] Available from: https://doi.org/10.1021/acs.jcim.2c00957

  • Artigo de periodico

    Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency (2021)

    Dias, A. C.; Bragança, Helena; Mendonça, João Paulo Almeida de; Silva, Juarez Lopes Ferreira da

    Source: ACS Applied Energy Materials. Unidade: IQSC

    Subjects: METAIS, SEMICONDUTORES (FÍSICO-QUÍMICA)

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      DIAS, A. C. et al. Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency. ACS Applied Energy Materials, v. 4, n. 4, p. 3265–3278, 2021Tradução . . Disponível em: https://doi.org/10.1021/acsaem.0c03039. Acesso em: 09 out. 2024.

    • APA

      Dias, A. C., Bragança, H., Mendonça, J. P. A. de, & Silva, J. L. F. da. (2021). Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency. ACS Applied Energy Materials, 4( 4), 3265–3278. doi:10.1021/acsaem.0c03039

    • NLM

      Dias AC, Bragança H, Mendonça JPA de, Silva JLF da. Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency [Internet]. ACS Applied Energy Materials. 2021 ; 4( 4): 3265–3278.[citado 2024 out. 09 ] Available from: https://doi.org/10.1021/acsaem.0c03039

    • Vancouver

      Dias AC, Bragança H, Mendonça JPA de, Silva JLF da. Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency [Internet]. ACS Applied Energy Materials. 2021 ; 4( 4): 3265–3278.[citado 2024 out. 09 ] Available from: https://doi.org/10.1021/acsaem.0c03039
  • 1

1 - 2 (2 records)

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2024