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Filtros : "Reino Unido" "Financiamento ANP" Removidos: " IQ008" "kn" "nhu" Limpar

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  • Artigo de periodico

    Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches (2024)

    Souza, Tiago M.; Pena, Lucas B; Silva, Juarez Lopes Ferreira da ; Galvão, Breno R. L.

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

    Subjects: FÍSICO-QUÍMICA, MINERAÇÃO DE DADOS, ELETRÓLISE, PALÁDIO, NÍQUEL

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      SOUZA, Tiago M. et al. Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches. Physical Chemistry Chemical Physics - PCCP, 2024Tradução . . Disponível em: https://doi.org/10.1039/D4CP00672K. Acesso em: 28 jun. 2024.

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      Souza, T. M., Pena, L. B., Silva, J. L. F. da, & Galvão, B. R. L. (2024). Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches. Physical Chemistry Chemical Physics - PCCP. doi:10.1039/D4CP00672K

    • NLM

      Souza TM, Pena LB, Silva JLF da, Galvão BRL. Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches [Internet]. Physical Chemistry Chemical Physics - PCCP. 2024 ;[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/D4CP00672K

    • Vancouver

      Souza TM, Pena LB, Silva JLF da, Galvão BRL. Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches [Internet]. Physical Chemistry Chemical Physics - PCCP. 2024 ;[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/D4CP00672K

  • Artigo de periodico

    Interfacial band alignment and photoelectrochemical properties of all-sputtered BiVO4/FeNiOx and BiVO4/FeMnOx p-n heterojunctions (2023)

    Correa, Andressa dos Santos; Rabelo, Lucas Gabriel ; Santa Rosa, Washington ; Khan, Niqab; Krishnamurthy, Satheesh ; Khan, Sherdil ; Gonçalves, Renato Vitalino

    Source: Energy Advances. Unidade: IFSC

    Subjects: SEMICONDUTORES, ENERGIA SOLAR, ELETROQUÍMICA

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      CORREA, Andressa dos Santos et al. Interfacial band alignment and photoelectrochemical properties of all-sputtered BiVO4/FeNiOx and BiVO4/FeMnOx p-n heterojunctions. Energy Advances, v. 2, n. Ja 2023, p. 123-136 + supplementary information, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2ya00247g. Acesso em: 28 jun. 2024.

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      Correa, A. dos S., Rabelo, L. G., Santa Rosa, W., Khan, N., Krishnamurthy, S., Khan, S., & Gonçalves, R. V. (2023). Interfacial band alignment and photoelectrochemical properties of all-sputtered BiVO4/FeNiOx and BiVO4/FeMnOx p-n heterojunctions. Energy Advances, 2( Ja 2023), 123-136 + supplementary information. doi:10.1039/d2ya00247g

    • NLM

      Correa A dos S, Rabelo LG, Santa Rosa W, Khan N, Krishnamurthy S, Khan S, Gonçalves RV. Interfacial band alignment and photoelectrochemical properties of all-sputtered BiVO4/FeNiOx and BiVO4/FeMnOx p-n heterojunctions [Internet]. Energy Advances. 2023 ; 2( Ja 2023): 123-136 + supplementary information.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/d2ya00247g

    • Vancouver

      Correa A dos S, Rabelo LG, Santa Rosa W, Khan N, Krishnamurthy S, Khan S, Gonçalves RV. Interfacial band alignment and photoelectrochemical properties of all-sputtered BiVO4/FeNiOx and BiVO4/FeMnOx p-n heterojunctions [Internet]. Energy Advances. 2023 ; 2( Ja 2023): 123-136 + supplementary information.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/d2ya00247g

  • Artigo de periodico

    Neurofuzzy modelling on the influence of Pt–Sn catalyst properties in direct ethanol fuel cells performance: Fuzzy inference system generation and cell power density optimization (2023)

    Oliveira, Deborah S.B.L.; Colmati, Flavio; Gonzalez, Ernesto R.; Sousa Junior, Ruy de

    Source: International Journal of Hydrogen Energy. Unidade: IQSC

    Subjects: CATALISADORES, ETANOL

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      OLIVEIRA, Deborah S.B.L. et al. Neurofuzzy modelling on the influence of Pt–Sn catalyst properties in direct ethanol fuel cells performance: Fuzzy inference system generation and cell power density optimization. International Journal of Hydrogen Energy, v. 48, n. 63, p. 24481-24491, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.ijhydene.2023.03.137. Acesso em: 28 jun. 2024.

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      Oliveira, D. S. B. L., Colmati, F., Gonzalez, E. R., & Sousa Junior, R. de. (2023). Neurofuzzy modelling on the influence of Pt–Sn catalyst properties in direct ethanol fuel cells performance: Fuzzy inference system generation and cell power density optimization. International Journal of Hydrogen Energy, 48( 63), 24481-24491. doi:10.1016/j.ijhydene.2023.03.137

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      Oliveira DSBL, Colmati F, Gonzalez ER, Sousa Junior R de. Neurofuzzy modelling on the influence of Pt–Sn catalyst properties in direct ethanol fuel cells performance: Fuzzy inference system generation and cell power density optimization [Internet]. International Journal of Hydrogen Energy. 2023 ;48( 63): 24481-24491.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.ijhydene.2023.03.137

    • Vancouver

      Oliveira DSBL, Colmati F, Gonzalez ER, Sousa Junior R de. Neurofuzzy modelling on the influence of Pt–Sn catalyst properties in direct ethanol fuel cells performance: Fuzzy inference system generation and cell power density optimization [Internet]. International Journal of Hydrogen Energy. 2023 ;48( 63): 24481-24491.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.ijhydene.2023.03.137

  • Artigo de periodico

    Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution (2023)

    Franco, Leandro ; Toledo, Kalil Cristhian Figueiredo ; Matias, Tiago Araujo; Araujo, Moyses ; Araki, Koiti ; Coutinho, Kaline

    Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, FÍSICA MOLECULAR, MÉTODO DE MONTE CARLO, RUTÊNIO, MECÂNICA QUÂNTICA, SOLVENTE

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      FRANCO, Leandro et al. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, v. 25, p. 24475–24494, 2023Tradução . . Disponível em: https://doi.org/10.1039/D3CP02154H. Acesso em: 28 jun. 2024.

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      Franco, L., Toledo, K. C. F., Matias, T. A., Araujo, M., Araki, K., & Coutinho, K. (2023). Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, 25, 24475–24494. doi:10.1039/D3CP02154H

    • NLM

      Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho K. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/D3CP02154H

    • Vancouver

      Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho K. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/D3CP02154H

  • Artigo de periodico

    Cooperative effect of Pt and Cu on CeO2 for the CO-PROX reaction under CO2eH2O feed stream (2023)

    Cruz, Aline Rodrigues Miranda; Vieira, Luiz H. ; Assaf, Elisabete Moreira ; Gomes, Janaina Fernandes ; Assaf, Jose Mansur

    Source: International Journal of Hydrogen Energy. Unidade: IQSC

    Subjects: CATÁLISE, COBRE, CÉRIO, PLATINA

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      CRUZ, Aline Rodrigues Miranda et al. Cooperative effect of Pt and Cu on CeO2 for the CO-PROX reaction under CO2eH2O feed stream. International Journal of Hydrogen Energy, v. 48, n. 64, p. 24961-24975, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.ijhydene.2023.01.077. Acesso em: 28 jun. 2024.

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      Cruz, A. R. M., Vieira, L. H., Assaf, E. M., Gomes, J. F., & Assaf, J. M. (2023). Cooperative effect of Pt and Cu on CeO2 for the CO-PROX reaction under CO2eH2O feed stream. International Journal of Hydrogen Energy, 48( 64), 24961-24975. doi:10.1016/j.ijhydene.2023.01.077

    • NLM

      Cruz ARM, Vieira LH, Assaf EM, Gomes JF, Assaf JM. Cooperative effect of Pt and Cu on CeO2 for the CO-PROX reaction under CO2eH2O feed stream [Internet]. International Journal of Hydrogen Energy. 2023 ; 48( 64): 24961-24975.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.ijhydene.2023.01.077

    • Vancouver

      Cruz ARM, Vieira LH, Assaf EM, Gomes JF, Assaf JM. Cooperative effect of Pt and Cu on CeO2 for the CO-PROX reaction under CO2eH2O feed stream [Internet]. International Journal of Hydrogen Energy. 2023 ; 48( 64): 24961-24975.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.ijhydene.2023.01.077

  • Artigo de periodico

    Selective placement of modifiers on hematite thin films for solar water splitting (2023)

    Pires, Fabio Augusto ; Santos, Gabriel Trindade dos ; Bettini, Jefferson ; Costa, Carlos Alberto Rodrigues; Gonçalves, Renato Vitalino ; Castro, Ricardo Hauch Ribeiro de ; Souza, Flavio Leandro de

    Source: Sustainable Energy and Fuels. Unidade: IFSC

    Subjects: HEMATITA, OXIDAÇÃO, PROPRIEDADES DOS MATERIAIS

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      PIRES, Fabio Augusto et al. Selective placement of modifiers on hematite thin films for solar water splitting. Sustainable Energy and Fuels, v. 7, n. 20, p. 5005-5017 + supplementary information, 2023Tradução . . Disponível em: https://doi.org/10.1039/d3se00998j. Acesso em: 28 jun. 2024.

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      Pires, F. A., Santos, G. T. dos, Bettini, J., Costa, C. A. R., Gonçalves, R. V., Castro, R. H. R. de, & Souza, F. L. de. (2023). Selective placement of modifiers on hematite thin films for solar water splitting. Sustainable Energy and Fuels, 7( 20), 5005-5017 + supplementary information. doi:10.1039/d3se00998j

    • NLM

      Pires FA, Santos GT dos, Bettini J, Costa CAR, Gonçalves RV, Castro RHR de, Souza FL de. Selective placement of modifiers on hematite thin films for solar water splitting [Internet]. Sustainable Energy and Fuels. 2023 ; 7( 20): 5005-5017 + supplementary information.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/d3se00998j

    • Vancouver

      Pires FA, Santos GT dos, Bettini J, Costa CAR, Gonçalves RV, Castro RHR de, Souza FL de. Selective placement of modifiers on hematite thin films for solar water splitting [Internet]. Sustainable Energy and Fuels. 2023 ; 7( 20): 5005-5017 + supplementary information.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/d3se00998j

  • Artigo de periodico

    Electrochemical mass spectrometry study of the pyridine/pyridinium in the CO2 electroreduction reaction on copper electrodes (2022)

    Messias, Igor; Pinto, Maria R.; Roveda Junior, Antonio Carlos ; Queiroz, Adriana C.; Lima, Fabio Henrique Barros de ; Nagao, Raphael

    Source: Electrochimica Acta. Unidade: IQSC

    Subjects: ESPECTROMETRIA DE MASSAS, ELETROCATÁLISE, ELETROQUÍMICA

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      MESSIAS, Igor et al. Electrochemical mass spectrometry study of the pyridine/pyridinium in the CO2 electroreduction reaction on copper electrodes. Electrochimica Acta, v. 436, p. 141445, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.electacta.2022.141445. Acesso em: 28 jun. 2024.

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      Messias, I., Pinto, M. R., Roveda Junior, A. C., Queiroz, A. C., Lima, F. H. B. de, & Nagao, R. (2022). Electrochemical mass spectrometry study of the pyridine/pyridinium in the CO2 electroreduction reaction on copper electrodes. Electrochimica Acta, 436, 141445. doi:10.1016/j.electacta.2022.141445

    • NLM

      Messias I, Pinto MR, Roveda Junior AC, Queiroz AC, Lima FHB de, Nagao R. Electrochemical mass spectrometry study of the pyridine/pyridinium in the CO2 electroreduction reaction on copper electrodes [Internet]. Electrochimica Acta. 2022 ;436 141445.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.electacta.2022.141445

    • Vancouver

      Messias I, Pinto MR, Roveda Junior AC, Queiroz AC, Lima FHB de, Nagao R. Electrochemical mass spectrometry study of the pyridine/pyridinium in the CO2 electroreduction reaction on copper electrodes [Internet]. Electrochimica Acta. 2022 ;436 141445.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.electacta.2022.141445

  • Artigo de periodico

    Centralized power generation with carbon capture on decommissioned offshore petroleum platforms (2022)

    Flórez-Orrego, Daniel Alexander ; Freire, Ronaldo Alkmin; Silva, Julio Alves Mesquita da; Albuquerque Neto, Cyro; Oliveira Júnior, Silvio de

    Source: Energy conversion and management. Unidade: EP

    Subjects: COGERAÇÃO DE ENERGIA ELÉTRICA, ESTRUTURAS OFFSHORE FLUTUANTES, SEQUESTRO DE CARBONO, CARBONO

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      FLÓREZ-ORREGO, Daniel Alexander et al. Centralized power generation with carbon capture on decommissioned offshore petroleum platforms. Energy conversion and management, v. 252, p. 1-19, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.enconman.2021.115110. Acesso em: 28 jun. 2024.

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      Flórez-Orrego, D. A., Freire, R. A., Silva, J. A. M. da, Albuquerque Neto, C., & Oliveira Júnior, S. de. (2022). Centralized power generation with carbon capture on decommissioned offshore petroleum platforms. Energy conversion and management, 252, 1-19. doi:10.1016/j.enconman.2021.115110

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      Flórez-Orrego DA, Freire RA, Silva JAM da, Albuquerque Neto C, Oliveira Júnior S de. Centralized power generation with carbon capture on decommissioned offshore petroleum platforms [Internet]. Energy conversion and management. 2022 ; 252 1-19.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.enconman.2021.115110

    • Vancouver

      Flórez-Orrego DA, Freire RA, Silva JAM da, Albuquerque Neto C, Oliveira Júnior S de. Centralized power generation with carbon capture on decommissioned offshore petroleum platforms [Internet]. Energy conversion and management. 2022 ; 252 1-19.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.enconman.2021.115110

  • Artigo de periodico

    Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface (2022)

    Bartaquim, Eduardo O; Bezerra, Raquel C; Bittencourt, Albert F. B ; Silva, Juarez Lopes Ferreira da

    Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: ADSORÇÃO, MOLÉCULA, COMPUTAÇÃO APLICADA

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      BARTAQUIM, Eduardo O et al. Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface. Physical Chemistry Chemical Physics, v. 24, p. 20294, 2022Tradução . . Disponível em: https://doi.org/10.1039/d2cp02663e. Acesso em: 28 jun. 2024.

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      Bartaquim, E. O., Bezerra, R. C., Bittencourt, A. F. B., & Silva, J. L. F. da. (2022). Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface. Physical Chemistry Chemical Physics, 24, 20294. doi:10.1039/d2cp02663e

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      Bartaquim EO, Bezerra RC, Bittencourt AFB, Silva JLF da. Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 20294.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/d2cp02663e

    • Vancouver

      Bartaquim EO, Bezerra RC, Bittencourt AFB, Silva JLF da. Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 20294.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/d2cp02663e

  • Artigo de periodico

    Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction (2022)

    Verga, Lucas Garcia ; Mendes, Paulo de Carvalho Dias ; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da

    Source: Catalysis Science & Technology. Unidades: IQSC, CENA

    Subjects: ELETROQUÍMICA, CATALISADORES, REDUÇÃO

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      VERGA, Lucas Garcia et al. Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction. Catalysis Science & Technology, v. 12, p. 869-879, 2022Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/D1CY02010B. Acesso em: 28 jun. 2024.

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      Verga, L. G., Mendes, P. de C. D., Restrepo, V. k, & Silva, J. L. F. da. (2022). Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction. Catalysis Science & Technology, 12, 869-879. doi:10.1039/D1CY02010B

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      Verga LG, Mendes P de CD, Restrepo V k, Silva JLF da. Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction [Internet]. Catalysis Science & Technology. 2022 ; 12 869-879.[citado 2024 jun. 28 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/D1CY02010B

    • Vancouver

      Verga LG, Mendes P de CD, Restrepo V k, Silva JLF da. Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction [Internet]. Catalysis Science & Technology. 2022 ; 12 869-879.[citado 2024 jun. 28 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/D1CY02010B

  • Artigo de periodico

    Role of quantum-size effects in the dehydrogenation of CH4 on 3d TMn clusters: DFT calculations combined with data mining (2022)

    Andriani, Karla Furtado ; Sousa, Priscilla Felício ; Morais, Felipe Orlando ; Silva, Juarez Lopes Ferreira da

    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: 28 jun. 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

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      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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1039/d1cy01785c

  • Trabalho de evento-resumo

    Biosurfactant from thermohalophilic strain of Bacillus alveayuensis: chemical characterization and antifungal activity (2022)

    Bossolan, Nelma Regina Segnini ; Argentin, Marcela Nunes

    Source: Book of abstracts. Conference titles: FEMS Conference on Microbiology. Unidade: IFSC

    Subjects: PETRÓLEO, ANTIFÚNGICOS, PEPTÍDEOS

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      BOSSOLAN, Nelma Regina Segnini e ARGENTIN, Marcela Nunes. Biosurfactant from thermohalophilic strain of Bacillus alveayuensis: chemical characterization and antifungal activity. 2022, Anais.. Cambridge, UK: Federation of European Microbiological Societies - FEMS, 2022. Disponível em: https://www.femsbelgrade2022.org/abstract-book. Acesso em: 28 jun. 2024.

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      Bossolan, N. R. S., & Argentin, M. N. (2022). Biosurfactant from thermohalophilic strain of Bacillus alveayuensis: chemical characterization and antifungal activity. In Book of abstracts. Cambridge, UK: Federation of European Microbiological Societies - FEMS. Recuperado de https://www.femsbelgrade2022.org/abstract-book

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      Bossolan NRS, Argentin MN. Biosurfactant from thermohalophilic strain of Bacillus alveayuensis: chemical characterization and antifungal activity [Internet]. Book of abstracts. 2022 ;[citado 2024 jun. 28 ] Available from: https://www.femsbelgrade2022.org/abstract-book

    • Vancouver

      Bossolan NRS, Argentin MN. Biosurfactant from thermohalophilic strain of Bacillus alveayuensis: chemical characterization and antifungal activity [Internet]. Book of abstracts. 2022 ;[citado 2024 jun. 28 ] Available from: https://www.femsbelgrade2022.org/abstract-book

  • Artigo de periodico

    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 (2021)

    Sousa, Priscilla Felício; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da

    Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: ADSORÇÃO, QUÍMICA TEÓRICA

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      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: 28 jun. 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

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      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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1039/D0CP06091G

  • Artigo de periodico

    Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures (2021)

    Besse, Rafael ; Silveira, Julian Francisco Rama Vieira ; Jiang, Zeyu; West, Damien; Zhang, Shengbai; Silva, Juarez Lopes Ferreira da

    Source: 2D Materials. Unidades: IQSC, IFSC

    Subjects: FÍSICO-QUÍMICA, HIBRIDIZAÇÃO

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      BESSE, Rafael et al. Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures. 2D Materials, v. 8, n. 4, p. 041002-1-041002-7, 2021Tradução . . Disponível em: https://doi.org/10.1088/2053-1583/ac1902. Acesso em: 28 jun. 2024.

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      Besse, R., Silveira, J. F. R. V., Jiang, Z., West, D., Zhang, S., & Silva, J. L. F. da. (2021). Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures. 2D Materials, 8( 4), 041002-1-041002-7. doi:10.1088/2053-1583/ac1902

    • NLM

      Besse R, Silveira JFRV, Jiang Z, West D, Zhang S, Silva JLF da. Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures [Internet]. 2D Materials. 2021 ; 8( 4): 041002-1-041002-7.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1088/2053-1583/ac1902

    • Vancouver

      Besse R, Silveira JFRV, Jiang Z, West D, Zhang S, Silva JLF da. Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures [Internet]. 2D Materials. 2021 ; 8( 4): 041002-1-041002-7.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1088/2053-1583/ac1902

  • Artigo de periodico

    Performance analysis of a water ejector using Computational Fluid Dynamics (CFD) simulations and mathematical modeling (2021)

    Marum, Victor J. de Oliveira ; Reis, Livia Bueno; Maffei, Felipe Silva; Ranjbarzadeh, Shahin ; Korkischko, Ivan ; Gioria, Rafael dos Santos ; Meneghini, Julio Romano

    Source: Energy - Selected papers from the International Conference on Computational Heat, Mass and Momentum Transfer (ICCHMT2019). Conference titles: International Conference on Computational Heat, Mass and Momentum Transfer. Unidade: EP

    Subjects: MATEMÁTICA, DINÂMICA DOS FLUÍDOS COMPUTACIONAL

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      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: 28 jun. 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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1016/j.energy.2021.119779

  • Artigo de periodico

    Molecular dynamics investigation of the structural and energetic properties of CeO2–MOx (M = Gd, La, Ce, Zr) nanoparticles (2021)

    Mendonça, João Paulo A. de ; Lourenço, Tuanan da Costa ; Freitas, Luis Paulo M ; Anderson A. E. Santo ; Feliciano, Gustavo T ; Silva, Juarez Lopes Ferreira da

    Source: Materials Advances. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, CATÁLISE, NANOPARTÍCULAS

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      MENDONÇA, João Paulo A. de et al. Molecular dynamics investigation of the structural and energetic properties of CeO2–MOx (M = Gd, La, Ce, Zr) nanoparticles. Materials Advances, v. 2, p. se2021, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1MA00543J. Acesso em: 28 jun. 2024.

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      Mendonça, J. P. A. de, Lourenço, T. da C., Freitas, L. P. M., Anderson A. E. Santo,, Feliciano, G. T., & Silva, J. L. F. da. (2021). Molecular dynamics investigation of the structural and energetic properties of CeO2–MOx (M = Gd, La, Ce, Zr) nanoparticles. Materials Advances, 2, se2021. doi:10.1039/D1MA00543J

    • NLM

      Mendonça JPA de, Lourenço T da C, Freitas LPM, Anderson A. E. Santo, Feliciano GT, Silva JLF da. Molecular dynamics investigation of the structural and energetic properties of CeO2–MOx (M = Gd, La, Ce, Zr) nanoparticles [Internet]. Materials Advances. 2021 ; 2 se2021.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/D1MA00543J

    • Vancouver

      Mendonça JPA de, Lourenço T da C, Freitas LPM, Anderson A. E. Santo, Feliciano GT, Silva JLF da. Molecular dynamics investigation of the structural and energetic properties of CeO2–MOx (M = Gd, La, Ce, Zr) nanoparticles [Internet]. Materials Advances. 2021 ; 2 se2021.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1039/D1MA00543J

  • Artigo de periodico

    Adaptive Kalman filter-based information fusion in electricalimpedance tomography for a two-phase flow (2021)

    Pellegrini, Sérgio de Paula ; Trigo, Flávio Celso ; González Lima, Raúl

    Source: Mechanical Systems and Signal Processing. Unidade: EP

    Subjects: PROBLEMAS INVERSOS, FILTROS DE KALMAN, IMPEDÂNCIA ELÉTRICA, TOMOGRAFIA

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      PELLEGRINI, Sérgio de Paula e TRIGO, Flávio Celso e GONZÁLEZ LIMA, Raúl. Adaptive Kalman filter-based information fusion in electricalimpedance tomography for a two-phase flow. Mechanical Systems and Signal Processing, v. 150, p. 1-21, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.ymssp.2020.107326. Acesso em: 28 jun. 2024.

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      Pellegrini, S. de P., Trigo, F. C., & González Lima, R. (2021). Adaptive Kalman filter-based information fusion in electricalimpedance tomography for a two-phase flow. Mechanical Systems and Signal Processing, 150, 1-21. doi:10.1016/j.ymssp.2020.107326

    • NLM

      Pellegrini S de P, Trigo FC, González Lima R. Adaptive Kalman filter-based information fusion in electricalimpedance tomography for a two-phase flow [Internet]. Mechanical Systems and Signal Processing. 2021 ; 150 1-21.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.ymssp.2020.107326

    • Vancouver

      Pellegrini S de P, Trigo FC, González Lima R. Adaptive Kalman filter-based information fusion in electricalimpedance tomography for a two-phase flow [Internet]. Mechanical Systems and Signal Processing. 2021 ; 150 1-21.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.ymssp.2020.107326

  • Artigo de periodico

    Mechanism for enhanced oil recovery from carbonate reservoirs by adding copper ions to seawater (2021)

    Bernardinelli, Oigres D.; Zornio, Bruno Fedosse ; Duarte, Luís G. T. A.; Almeida, James Moraes de ; Vilela, Victor A. L. G.; Palma Filho, Nicolau Barbosa; Aoki, Caroline Yuri; Ruidiaz, Eddy M.; Lamas, Luis F.; Soares, Gabriel B.; Almeida, Rafael V. de; Miranda, Paulo Barbeitas ; Miranda, Caetano Rodrigues ; Sabadini, Edvaldo

    Source: Fuel. Unidades: IFSC, IF, EESC

    Subjects: DEPÓSITOS DE COMBUSTÍVEL FÓSSIL, COBRE, OCEANOS

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      BERNARDINELLI, Oigres D. et al. Mechanism for enhanced oil recovery from carbonate reservoirs by adding copper ions to seawater. Fuel, v. 305, p. 121605-1-121605-8, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.fuel.2021.121605. Acesso em: 28 jun. 2024.

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      Bernardinelli, O. D., Zornio, B. F., Duarte, L. G. T. A., Almeida, J. M. de, Vilela, V. A. L. G., Palma Filho, N. B., et al. (2021). Mechanism for enhanced oil recovery from carbonate reservoirs by adding copper ions to seawater. Fuel, 305, 121605-1-121605-8. doi:10.1016/j.fuel.2021.121605

    • NLM

      Bernardinelli OD, Zornio BF, Duarte LGTA, Almeida JM de, Vilela VALG, Palma Filho NB, Aoki CY, Ruidiaz EM, Lamas LF, Soares GB, Almeida RV de, Miranda PB, Miranda CR, Sabadini E. Mechanism for enhanced oil recovery from carbonate reservoirs by adding copper ions to seawater [Internet]. Fuel. 2021 ; 305 121605-1-121605-8.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.fuel.2021.121605

    • Vancouver

      Bernardinelli OD, Zornio BF, Duarte LGTA, Almeida JM de, Vilela VALG, Palma Filho NB, Aoki CY, Ruidiaz EM, Lamas LF, Soares GB, Almeida RV de, Miranda PB, Miranda CR, Sabadini E. Mechanism for enhanced oil recovery from carbonate reservoirs by adding copper ions to seawater [Internet]. Fuel. 2021 ; 305 121605-1-121605-8.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.fuel.2021.121605

  • Artigo de periodico

    FPSO fuel consumption and hydrocarbon liquids recovery optimization over the lifetime of a deep-water oil field (2019)

    Bidgoli, Ali Allahyarzadeh ; Dezan, Daniel Jonas; Salviano, Leandro Oliveira ; Oliveira Júnior, Silvio de ; Yanagihara, Jurandir Itizo

    Source: London. Unidade: EP

    Subjects: PETRÓLEO (EXPLORAÇÃO), COMBUSTÍVEIS, EFICIÊNCIA ENERGÉTICA, ESTRUTURAS FLUTUANTES, ÁGUAS SUBTERRÂNEAS

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      BIDGOLI, Ali Allahyarzadeh et al. FPSO fuel consumption and hydrocarbon liquids recovery optimization over the lifetime of a deep-water oil field. London, v. 181, p. 927-942, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.energy.2019.05.146. Acesso em: 28 jun. 2024.

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      Bidgoli, A. A., Dezan, D. J., Salviano, L. O., Oliveira Júnior, S. de, & Yanagihara, J. I. (2019). FPSO fuel consumption and hydrocarbon liquids recovery optimization over the lifetime of a deep-water oil field. London, 181, 927-942. doi:10.1016/j.energy.2019.05.146

    • NLM

      Bidgoli AA, Dezan DJ, Salviano LO, Oliveira Júnior S de, Yanagihara JI. FPSO fuel consumption and hydrocarbon liquids recovery optimization over the lifetime of a deep-water oil field [Internet]. London. 2019 ; 181 927-942.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.energy.2019.05.146

    • Vancouver

      Bidgoli AA, Dezan DJ, Salviano LO, Oliveira Júnior S de, Yanagihara JI. FPSO fuel consumption and hydrocarbon liquids recovery optimization over the lifetime of a deep-water oil field [Internet]. London. 2019 ; 181 927-942.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.energy.2019.05.146

  • Artigo de periodico

    Energy optimization of and FPSO operating in the Brazilian pre-salt region (2018)

    Bidgoli, Ali Allahyarzadeh ; Salviano, Leandro Oliveira ; Dezan, Daniel Jonas; Oliveira Júnior, Silvio de ; Yanagihara, Jurandir Itizo

    Source: London. Unidade: EP

    Subjects: PETRÓLEO (EXPLORAÇÃO), EFICIÊNCIA ENERGÉTICA, TERMODINÂMICA, ESTRUTURAS FLUTUANTES, ALGORITMOS GENÉTICOS

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      BIDGOLI, Ali Allahyarzadeh et al. Energy optimization of and FPSO operating in the Brazilian pre-salt region. London, v. 164, p. 390-399, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.energy.2018.08.203. Acesso em: 28 jun. 2024.

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      Bidgoli, A. A., Salviano, L. O., Dezan, D. J., Oliveira Júnior, S. de, & Yanagihara, J. I. (2018). Energy optimization of and FPSO operating in the Brazilian pre-salt region. London, 164, 390-399. doi:10.1016/j.energy.2018.08.203

    • NLM

      Bidgoli AA, Salviano LO, Dezan DJ, Oliveira Júnior S de, Yanagihara JI. Energy optimization of and FPSO operating in the Brazilian pre-salt region [Internet]. London. 2018 ; 164 390-399.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.energy.2018.08.203

    • Vancouver

      Bidgoli AA, Salviano LO, Dezan DJ, Oliveira Júnior S de, Yanagihara JI. Energy optimization of and FPSO operating in the Brazilian pre-salt region [Internet]. London. 2018 ; 164 390-399.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.energy.2018.08.203
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