Filtros : "Financiamento Shell Brasil" "2022" Limpar

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  • Unidade: IME

    Subjects: ALGORITMOS, ONDAS SÍSMICAS, ANÁLISE NUMÉRICA

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      CAMARGO, Juan Camilo Barrios. Avaliação do potencial de métodos de volumes finitos de tipo Godunov para problemas sísmicos. 2022. Dissertação (Mestrado) – Universidade de São Paulo, São Paulo, 2022. Disponível em: https://www.teses.usp.br/teses/disponiveis/45/45132/tde-21062022-170422/. Acesso em: 24 jul. 2024.
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      Camargo, J. C. B. (2022). Avaliação do potencial de métodos de volumes finitos de tipo Godunov para problemas sísmicos (Dissertação (Mestrado). Universidade de São Paulo, São Paulo. Recuperado de https://www.teses.usp.br/teses/disponiveis/45/45132/tde-21062022-170422/
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      Camargo JCB. Avaliação do potencial de métodos de volumes finitos de tipo Godunov para problemas sísmicos [Internet]. 2022 ;[citado 2024 jul. 24 ] Available from: https://www.teses.usp.br/teses/disponiveis/45/45132/tde-21062022-170422/
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      Camargo JCB. Avaliação do potencial de métodos de volumes finitos de tipo Godunov para problemas sísmicos [Internet]. 2022 ;[citado 2024 jul. 24 ] Available from: https://www.teses.usp.br/teses/disponiveis/45/45132/tde-21062022-170422/
  • Source: Abstracts book. Conference titles: South American Symposium on Isotope Geology. Unidade: IGC

    Subjects: PALEOGEOGRAFIA, GEOQUÍMICA, GEOCRONOLOGIA

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      SANTOS, Larissa da Rocha et al. Reconstructing the paleolandscapes of the Curitiba microplate, Southern Ribeira belt, Brazil: provenance, geochemistry of protoliths and paleogeographic interpretations. 2022, Anais.. Santiago: Instituto de Geociências, Universidade de São Paulo, 2022. p. 55. Disponível em: https://ssagi.science/wp-content/uploads/2023/04/Libro-de-Resumenes-SSAGI-2022-VF.pdf. Acesso em: 24 jul. 2024.
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      Santos, L. da R., Cury, L. F., Rosenblume, J., Rumbelsperger, A. M. B., Siga Júnior, O., & Basei, M. A. S. (2022). Reconstructing the paleolandscapes of the Curitiba microplate, Southern Ribeira belt, Brazil: provenance, geochemistry of protoliths and paleogeographic interpretations. In Abstracts book (p. 55). Santiago: Instituto de Geociências, Universidade de São Paulo. Recuperado de https://ssagi.science/wp-content/uploads/2023/04/Libro-de-Resumenes-SSAGI-2022-VF.pdf
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      Santos L da R, Cury LF, Rosenblume J, Rumbelsperger AMB, Siga Júnior O, Basei MAS. Reconstructing the paleolandscapes of the Curitiba microplate, Southern Ribeira belt, Brazil: provenance, geochemistry of protoliths and paleogeographic interpretations [Internet]. Abstracts book. 2022 ; 55.[citado 2024 jul. 24 ] Available from: https://ssagi.science/wp-content/uploads/2023/04/Libro-de-Resumenes-SSAGI-2022-VF.pdf
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      Santos L da R, Cury LF, Rosenblume J, Rumbelsperger AMB, Siga Júnior O, Basei MAS. Reconstructing the paleolandscapes of the Curitiba microplate, Southern Ribeira belt, Brazil: provenance, geochemistry of protoliths and paleogeographic interpretations [Internet]. Abstracts book. 2022 ; 55.[citado 2024 jul. 24 ] Available from: https://ssagi.science/wp-content/uploads/2023/04/Libro-de-Resumenes-SSAGI-2022-VF.pdf
  • Source: Journal of Molecular Modeling. Unidade: IQ

    Subjects: CATALISADORES, ZINCO

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      LIMA, Lucas Welington de e MORAIS, Sara Figueirêdo de Alcântara e BRAGA, Ataualpa Albert Carmo. Understanding the reaction mechanism of the CO2 and cyclohexene oxide copolymerization catalyzed by zinc(II) and magnesium(II) catalysts: a DFT approach. Journal of Molecular Modeling, v. 28, p. 1-13 art. 314, 2022Tradução . . Disponível em: https://doi.org/10.21203/rs.3.rs-1713986/v1. Acesso em: 24 jul. 2024.
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      Lima, L. W. de, Morais, S. F. de A., & Braga, A. A. C. (2022). Understanding the reaction mechanism of the CO2 and cyclohexene oxide copolymerization catalyzed by zinc(II) and magnesium(II) catalysts: a DFT approach. Journal of Molecular Modeling, 28, 1-13 art. 314. doi:10.21203/rs.3.rs-1713986/v1
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      Lima LW de, Morais SF de A, Braga AAC. Understanding the reaction mechanism of the CO2 and cyclohexene oxide copolymerization catalyzed by zinc(II) and magnesium(II) catalysts: a DFT approach [Internet]. Journal of Molecular Modeling. 2022 ; 28 1-13 art. 314.[citado 2024 jul. 24 ] Available from: https://doi.org/10.21203/rs.3.rs-1713986/v1
    • Vancouver

      Lima LW de, Morais SF de A, Braga AAC. Understanding the reaction mechanism of the CO2 and cyclohexene oxide copolymerization catalyzed by zinc(II) and magnesium(II) catalysts: a DFT approach [Internet]. Journal of Molecular Modeling. 2022 ; 28 1-13 art. 314.[citado 2024 jul. 24 ] Available from: https://doi.org/10.21203/rs.3.rs-1713986/v1
  • Source: ACS Sustainable Chemistry and Engineering. Unidades: IQ, IFSC

    Subjects: CATALISADORES, NANOPARTÍCULAS, NANOTUBOS DE CARBONO, PROPRIEDADES DOS MATERIAIS

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      ARPINI, Bruno Henrique et al. Tuning CO2 hydrogenation selectivity by N-doped carbon coating over nickel nanoparticles supported on SiO2. ACS Sustainable Chemistry and Engineering, v. 10, n. 7, p. 2331-2342, 2022Tradução . . Disponível em: https://doi.org/10.1021/acssuschemeng.1c05847. Acesso em: 24 jul. 2024.
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      Arpini, B. H., Braga, A. H., Borges, L. R., Vidinha, P., Gonçalves, R. V., Szanyi, J., & Rossi, L. M. (2022). Tuning CO2 hydrogenation selectivity by N-doped carbon coating over nickel nanoparticles supported on SiO2. ACS Sustainable Chemistry and Engineering, 10( 7), 2331-2342. doi:10.1021/acssuschemeng.1c05847
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      Arpini BH, Braga AH, Borges LR, Vidinha P, Gonçalves RV, Szanyi J, Rossi LM. Tuning CO2 hydrogenation selectivity by N-doped carbon coating over nickel nanoparticles supported on SiO2 [Internet]. ACS Sustainable Chemistry and Engineering. 2022 ; 10( 7): 2331-2342.[citado 2024 jul. 24 ] Available from: https://doi.org/10.1021/acssuschemeng.1c05847
    • Vancouver

      Arpini BH, Braga AH, Borges LR, Vidinha P, Gonçalves RV, Szanyi J, Rossi LM. Tuning CO2 hydrogenation selectivity by N-doped carbon coating over nickel nanoparticles supported on SiO2 [Internet]. ACS Sustainable Chemistry and Engineering. 2022 ; 10( 7): 2331-2342.[citado 2024 jul. 24 ] Available from: https://doi.org/10.1021/acssuschemeng.1c05847
  • Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidades: IQSC, IFSC

    Subjects: METANO, CATALISADORES, MINERAÇÃO DE DADOS

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      SOUSA, Priscilla Felício et al. The quantum-size effects on the first dehydrogenation of CH4 on 3d TMn (TM = Fe, Co, Ni, Cu where n = 4 - 15) clusters: DFT combined with data mining. 2022, Anais.. São Paulo: Sociedade Brasileira de Química - SBQ, 2022. Disponível em: https://www.eventweb.com.br/45rasbq/specific-files/manuscripts/45rasbq/1173_1647817321.pdf. Acesso em: 24 jul. 2024.
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      Sousa, P. F., Andriani, K. F., Morais, F. O., & Silva, J. L. F. da. (2022). The quantum-size effects on the first dehydrogenation of CH4 on 3d TMn (TM = Fe, Co, Ni, Cu where n = 4 - 15) clusters: DFT combined with data mining. In Anais. São Paulo: Sociedade Brasileira de Química - SBQ. Recuperado de https://www.eventweb.com.br/45rasbq/specific-files/manuscripts/45rasbq/1173_1647817321.pdf
    • NLM

      Sousa PF, Andriani KF, Morais FO, Silva JLF da. The quantum-size effects on the first dehydrogenation of CH4 on 3d TMn (TM = Fe, Co, Ni, Cu where n = 4 - 15) clusters: DFT combined with data mining [Internet]. Anais. 2022 ;[citado 2024 jul. 24 ] Available from: https://www.eventweb.com.br/45rasbq/specific-files/manuscripts/45rasbq/1173_1647817321.pdf
    • Vancouver

      Sousa PF, Andriani KF, Morais FO, Silva JLF da. The quantum-size effects on the first dehydrogenation of CH4 on 3d TMn (TM = Fe, Co, Ni, Cu where n = 4 - 15) clusters: DFT combined with data mining [Internet]. Anais. 2022 ;[citado 2024 jul. 24 ] Available from: https://www.eventweb.com.br/45rasbq/specific-files/manuscripts/45rasbq/1173_1647817321.pdf
  • Source: Geoscientific model development. Unidade: EP

    Subjects: MÉTODO DOS ELEMENTOS FINITOS, ONDAS

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      ROBERTS, Keith Jared et al. spyro: a firedrake-based wave propagation and full waveform inversion finite element solver. Geoscientific model development, v. 15, n. 23, 2022Tradução . . Disponível em: https://doi.org/10.5194/gmd-15-8639-2022. Acesso em: 24 jul. 2024.
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      Roberts, K. J., Olender, A. F. G., Franceschini, L., Kirby, R. C., Gioria, R. dos S., & Carmo, B. S. (2022). spyro: a firedrake-based wave propagation and full waveform inversion finite element solver. Geoscientific model development, 15( 23). doi:10.5194/gmd-15-8639-2022
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      Roberts KJ, Olender AFG, Franceschini L, Kirby RC, Gioria R dos S, Carmo BS. spyro: a firedrake-based wave propagation and full waveform inversion finite element solver [Internet]. Geoscientific model development. 2022 ; 15( 23):[citado 2024 jul. 24 ] Available from: https://doi.org/10.5194/gmd-15-8639-2022
    • Vancouver

      Roberts KJ, Olender AFG, Franceschini L, Kirby RC, Gioria R dos S, Carmo BS. spyro: a firedrake-based wave propagation and full waveform inversion finite element solver [Internet]. Geoscientific model development. 2022 ; 15( 23):[citado 2024 jul. 24 ] Available from: https://doi.org/10.5194/gmd-15-8639-2022
  • Source: ACS Applied Energy Materials. Unidades: IFSC, IQ

    Subjects: FOTOCATÁLISE, PROPRIEDADES DOS MATERIAIS, ESTRÔNCIO

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      CENTURION, Higor Andrade et al. Constructing particulate p-n heterojunction Mo:SrTiO3/ NiO@Ni(OH)2 for enhanced H2 evolution under simulated solar light. ACS Applied Energy Materials, v. 5, n. 10, p. 12727-12738 + supporting information, 2022Tradução . . Disponível em: https://doi.org/10.1021/acsaem.2c02337. Acesso em: 24 jul. 2024.
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      Centurion, H. A., Rabelo, L. G., Rodríguez-Gutiérrez, I., Ferrer, M. M., Bettini, J., Wender, H., et al. (2022). Constructing particulate p-n heterojunction Mo:SrTiO3/ NiO@Ni(OH)2 for enhanced H2 evolution under simulated solar light. ACS Applied Energy Materials, 5( 10), 12727-12738 + supporting information. doi:10.1021/acsaem.2c02337
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      Centurion HA, Rabelo LG, Rodríguez-Gutiérrez I, Ferrer MM, Bettini J, Wender H, Rossi LM, Souza FL de, Gonçalves RV. Constructing particulate p-n heterojunction Mo:SrTiO3/ NiO@Ni(OH)2 for enhanced H2 evolution under simulated solar light [Internet]. ACS Applied Energy Materials. 2022 ; 5( 10): 12727-12738 + supporting information.[citado 2024 jul. 24 ] Available from: https://doi.org/10.1021/acsaem.2c02337
    • Vancouver

      Centurion HA, Rabelo LG, Rodríguez-Gutiérrez I, Ferrer MM, Bettini J, Wender H, Rossi LM, Souza FL de, Gonçalves RV. Constructing particulate p-n heterojunction Mo:SrTiO3/ NiO@Ni(OH)2 for enhanced H2 evolution under simulated solar light [Internet]. ACS Applied Energy Materials. 2022 ; 5( 10): 12727-12738 + supporting information.[citado 2024 jul. 24 ] Available from: https://doi.org/10.1021/acsaem.2c02337
  • Source: Structural and Multidisciplinary Optimization. Unidade: EP

    Subjects: TURBULÊNCIA, PROGRAMAÇÃO LINEAR, FLUXO DOS FLUÍDOS

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      ALONSO, Diego Hayashi et al. Topology optimization method based on the Wray–Agarwal turbulence model. Structural and Multidisciplinary Optimization, p. 65-82, 2022Tradução . . Disponível em: https://doi.org/10.1007/s00158-021-03106-8. Acesso em: 24 jul. 2024.
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      Alonso, D. H., Romero Saenz, J. S., Sanches, R. P., & Silva, E. C. N. (2022). Topology optimization method based on the Wray–Agarwal turbulence model. Structural and Multidisciplinary Optimization, 65-82. doi:10.1007/s00158-021-03106-8
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      Alonso DH, Romero Saenz JS, Sanches RP, Silva ECN. Topology optimization method based on the Wray–Agarwal turbulence model [Internet]. Structural and Multidisciplinary Optimization. 2022 ; 65-82.[citado 2024 jul. 24 ] Available from: https://doi.org/10.1007/s00158-021-03106-8
    • Vancouver

      Alonso DH, Romero Saenz JS, Sanches RP, Silva ECN. Topology optimization method based on the Wray–Agarwal turbulence model [Internet]. Structural and Multidisciplinary Optimization. 2022 ; 65-82.[citado 2024 jul. 24 ] Available from: https://doi.org/10.1007/s00158-021-03106-8
  • Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química. Unidade: IQ

    Subjects: COMBUSTÍVEIS, DIÓXIDO DE CARBONO

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      DE ANGELIS, Leonardo Domenico e TORRESI, Susana Inês Córdoba de. How plasmonic materials could boost the production of fuels through CO2 reduction? 2022, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2022. Disponível em: http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf. Acesso em: 24 jul. 2024.
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      De Angelis, L. D., & Torresi, S. I. C. de. (2022). How plasmonic materials could boost the production of fuels through CO2 reduction? In Anais. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf
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      De Angelis LD, Torresi SIC de. How plasmonic materials could boost the production of fuels through CO2 reduction? [Internet]. Anais. 2022 ;[citado 2024 jul. 24 ] Available from: http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf
    • Vancouver

      De Angelis LD, Torresi SIC de. How plasmonic materials could boost the production of fuels through CO2 reduction? [Internet]. Anais. 2022 ;[citado 2024 jul. 24 ] Available from: http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf
  • Source: ECS Meeting Abstracts. Conference titles: ECS Meeting. Unidade: IFSC

    Subjects: FOTOCATÁLISE, ELETROQUÍMICA, FILMES FINOS

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      MELO JUNIOR, Mauricio Alves de e GONÇALVES, Renato Vitalino. Effects of Sn and Nb doping on the performance of Fe2TiO5 as a water splitting photocatalyst. ECS Meeting Abstracts. Pennington: Electrochemical Society - ECS. Disponível em: https://doi.org/10.1149/MA2022-01361588mtgabs. Acesso em: 24 jul. 2024. , 2022
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      Melo Junior, M. A. de, & Gonçalves, R. V. (2022). Effects of Sn and Nb doping on the performance of Fe2TiO5 as a water splitting photocatalyst. ECS Meeting Abstracts. Pennington: Electrochemical Society - ECS. doi:10.1149/MA2022-01361588mtgabs
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      Melo Junior MA de, Gonçalves RV. Effects of Sn and Nb doping on the performance of Fe2TiO5 as a water splitting photocatalyst [Internet]. ECS Meeting Abstracts. 2022 ; MA2022-01( 36):[citado 2024 jul. 24 ] Available from: https://doi.org/10.1149/MA2022-01361588mtgabs
    • Vancouver

      Melo Junior MA de, Gonçalves RV. Effects of Sn and Nb doping on the performance of Fe2TiO5 as a water splitting photocatalyst [Internet]. ECS Meeting Abstracts. 2022 ; MA2022-01( 36):[citado 2024 jul. 24 ] Available from: https://doi.org/10.1149/MA2022-01361588mtgabs
  • Source: Catalysis Science and Technology. Unidades: IQSC, IFSC

    Subjects: METANO, CATALISADORES

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      ANDRIANI, Karla Furtado et al. Role of quantum-size effects in the dehydrogenation of CH4 on 3d TMn clusters: DFT calculations combined with data mining. Catalysis Science and Technology, v. 12, n. 3, p. 916-926, 2022Tradução . . Disponível em: https://doi.org/10.1039/d1cy01785c. Acesso em: 24 jul. 2024.
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      Andriani, K. F., Sousa, P. F., Morais, F. O., & Silva, J. L. F. da. (2022). Role of quantum-size effects in the dehydrogenation of CH4 on 3d TMn clusters: DFT calculations combined with data mining. Catalysis Science and Technology, 12( 3), 916-926. doi:10.1039/d1cy01785c
    • NLM

      Andriani KF, Sousa PF, Morais FO, Silva JLF da. Role of quantum-size effects in the dehydrogenation of CH4 on 3d TMn clusters: DFT calculations combined with data mining [Internet]. Catalysis Science and Technology. 2022 ; 12( 3): 916-926.[citado 2024 jul. 24 ] Available from: https://doi.org/10.1039/d1cy01785c
    • Vancouver

      Andriani KF, Sousa PF, Morais FO, Silva JLF da. Role of quantum-size effects in the dehydrogenation of CH4 on 3d TMn clusters: DFT calculations combined with data mining [Internet]. Catalysis Science and Technology. 2022 ; 12( 3): 916-926.[citado 2024 jul. 24 ] Available from: https://doi.org/10.1039/d1cy01785c

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