Filtros : "2021" "Financiamento ANP" "Financiamento RCGI, Research Centre for Gas Innovation-Shell-FAPESP" Removidos: "Indexado no Chemical Abstracts" "Ferrari, Jean Vicente" Limpar

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  • Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assuntos: ADSORÇÃO, QUÍMICA TEÓRICA

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    • ABNT

      SOUSA, Priscilla Felício e ANDRIANI, Karla Furtado e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters. Physical Chemistry Chemical Physics, v. 23, p. 8739–8751, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP06091G. Acesso em: 15 nov. 2024.
    • APA

      Sousa, P. F., Andriani, K. F., & Silva, J. L. F. da. (2021). Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters. Physical Chemistry Chemical Physics, 23, 8739–8751. doi:10.1039/D0CP06091G
    • NLM

      Sousa PF, Andriani KF, Silva JLF da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 8739–8751.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1039/D0CP06091G
    • Vancouver

      Sousa PF, Andriani KF, Silva JLF da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 8739–8751.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1039/D0CP06091G
  • Fonte: Renewable and Sustainable Energy Reviews. Unidade: EP

    Assuntos: DIÓXIDO DE CARBONO, HIDROGÊNIO

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    • ABNT

      LOPES, João Vitor Monteiro et al. Multi-criteria decision approach to select carbon dioxide and hydrogen sources as potential raw materials for the production of chemicals. Renewable and Sustainable Energy Reviews, v. No 2021, p. 1-13, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.rser.2021.111542. Acesso em: 15 nov. 2024.
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      Lopes, J. V. M., Bresciani, A. E., Carvalho, K. de M., Kulay, L. A., & Alves, R. M. de B. (2021). Multi-criteria decision approach to select carbon dioxide and hydrogen sources as potential raw materials for the production of chemicals. Renewable and Sustainable Energy Reviews, No 2021, 1-13. doi:10.1016/j.rser.2021.111542
    • NLM

      Lopes JVM, Bresciani AE, Carvalho K de M, Kulay LA, Alves RM de B. Multi-criteria decision approach to select carbon dioxide and hydrogen sources as potential raw materials for the production of chemicals [Internet]. Renewable and Sustainable Energy Reviews. 2021 ; No 2021 1-13.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.rser.2021.111542
    • Vancouver

      Lopes JVM, Bresciani AE, Carvalho K de M, Kulay LA, Alves RM de B. Multi-criteria decision approach to select carbon dioxide and hydrogen sources as potential raw materials for the production of chemicals [Internet]. Renewable and Sustainable Energy Reviews. 2021 ; No 2021 1-13.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.rser.2021.111542
  • Fonte: Journal of Theoretical and Computational Acoustics. Unidade: EP

    Assuntos: TOPOLOGIA, PROBLEMAS INVERSOS, INTERPOLAÇÃO, ANÁLISE NUMÉRICA

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    • ABNT

      GONÇALVES, Juliano Fagundes e SILVA, Emílio Carlos Nelli. An adaptive material interpolation for the reconstruction of p-wave velocity models with sharp interfaces using the topology optimization method. Journal of Theoretical and Computational Acoustics, p. 1-23, 2021Tradução . . Disponível em: https://doi.org/10.1142/S259172852150016X. Acesso em: 15 nov. 2024.
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      Gonçalves, J. F., & Silva, E. C. N. (2021). An adaptive material interpolation for the reconstruction of p-wave velocity models with sharp interfaces using the topology optimization method. Journal of Theoretical and Computational Acoustics, 1-23. doi:10.1142/S259172852150016X
    • NLM

      Gonçalves JF, Silva ECN. An adaptive material interpolation for the reconstruction of p-wave velocity models with sharp interfaces using the topology optimization method [Internet]. Journal of Theoretical and Computational Acoustics. 2021 ; 1-23.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1142/S259172852150016X
    • Vancouver

      Gonçalves JF, Silva ECN. An adaptive material interpolation for the reconstruction of p-wave velocity models with sharp interfaces using the topology optimization method [Internet]. Journal of Theoretical and Computational Acoustics. 2021 ; 1-23.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1142/S259172852150016X
  • Fonte: Energies. Unidades: EP, IF

    Assuntos: NANOTECNOLOGIA, PROCESSOS DE SEPARAÇÃO, NANOTUBOS DE CARBONO, MATERIAIS NANOESTRUTURADOS

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    • ABNT

      RAZMARA, Naiyer et al. Efficient CH4/CO2 gas mixture separation through nanoporous graphene membrane designs. Energies, v. 14, n. 9, p. 1-16, 2021Tradução . . Disponível em: https://doi.org/10.3390/en14092488. Acesso em: 15 nov. 2024.
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      Razmara, N., Kirch, A., Meneghini, J. R., & Miranda, C. R. (2021). Efficient CH4/CO2 gas mixture separation through nanoporous graphene membrane designs. Energies, 14( 9), 1-16. doi:10.3390/en14092488
    • NLM

      Razmara N, Kirch A, Meneghini JR, Miranda CR. Efficient CH4/CO2 gas mixture separation through nanoporous graphene membrane designs [Internet]. Energies. 2021 ; 14( 9): 1-16.[citado 2024 nov. 15 ] Available from: https://doi.org/10.3390/en14092488
    • Vancouver

      Razmara N, Kirch A, Meneghini JR, Miranda CR. Efficient CH4/CO2 gas mixture separation through nanoporous graphene membrane designs [Internet]. Energies. 2021 ; 14( 9): 1-16.[citado 2024 nov. 15 ] Available from: https://doi.org/10.3390/en14092488
  • Fonte: Energy - Selected papers from the International Conference on Computational Heat, Mass and Momentum Transfer (ICCHMT2019). Nome do evento: International Conference on Computational Heat, Mass and Momentum Transfer. Unidade: EP

    Assuntos: MATEMÁTICA, DINÂMICA DOS FLUÍDOS COMPUTACIONAL

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    • ABNT

      MARUM, Victor J. de Oliveira et al. Performance analysis of a water ejector using Computational Fluid Dynamics (CFD) simulations and mathematical modeling. Energy - Selected papers from the International Conference on Computational Heat, Mass and Momentum Transfer (ICCHMT2019), v. 220, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.energy.2021.119779. Acesso em: 15 nov. 2024.
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      Marum, V. J. de O., Reis, L. B., Maffei, F. S., Ranjbarzadeh, S., Korkischko, I., Gioria, R. dos S., & Meneghini, J. R. (2021). Performance analysis of a water ejector using Computational Fluid Dynamics (CFD) simulations and mathematical modeling. Energy - Selected papers from the International Conference on Computational Heat, Mass and Momentum Transfer (ICCHMT2019), 220. doi:10.1016/j.energy.2021.119779
    • NLM

      Marum VJ de O, Reis LB, Maffei FS, Ranjbarzadeh S, Korkischko I, Gioria R dos S, Meneghini JR. Performance analysis of a water ejector using Computational Fluid Dynamics (CFD) simulations and mathematical modeling [Internet]. Energy - Selected papers from the International Conference on Computational Heat, Mass and Momentum Transfer (ICCHMT2019). 2021 ; 220[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.energy.2021.119779
    • Vancouver

      Marum VJ de O, Reis LB, Maffei FS, Ranjbarzadeh S, Korkischko I, Gioria R dos S, Meneghini JR. Performance analysis of a water ejector using Computational Fluid Dynamics (CFD) simulations and mathematical modeling [Internet]. Energy - Selected papers from the International Conference on Computational Heat, Mass and Momentum Transfer (ICCHMT2019). 2021 ; 220[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.energy.2021.119779
  • Fonte: Journal of Cleaner Production. Unidade: EP

    Assuntos: REDES NEURAIS, DIÓXIDO DE CARBONO, CATALISADORES

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    • ABNT

      GARONA, Higor Azevedo et al. Evaluation of fischer-tropsch synthesis to light olefins over Co- and Fe-based catalysts using artificial neural network. Journal of Cleaner Production, v. 321, p. 1-13, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jclepro.2021.129003. Acesso em: 15 nov. 2024.
    • APA

      Garona, H. A., Cavalcanti, F. M., Abreu, T. F. de, Schmal, M., & Alves, R. M. de B. (2021). Evaluation of fischer-tropsch synthesis to light olefins over Co- and Fe-based catalysts using artificial neural network. Journal of Cleaner Production, 321, 1-13. doi:10.1016/j.jclepro.2021.129003
    • NLM

      Garona HA, Cavalcanti FM, Abreu TF de, Schmal M, Alves RM de B. Evaluation of fischer-tropsch synthesis to light olefins over Co- and Fe-based catalysts using artificial neural network [Internet]. Journal of Cleaner Production. 2021 ;321 1-13.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.jclepro.2021.129003
    • Vancouver

      Garona HA, Cavalcanti FM, Abreu TF de, Schmal M, Alves RM de B. Evaluation of fischer-tropsch synthesis to light olefins over Co- and Fe-based catalysts using artificial neural network [Internet]. Journal of Cleaner Production. 2021 ;321 1-13.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.jclepro.2021.129003

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