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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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1039/D4CP00672K
Artigo de periodico
How do replanted mangroves affect phosphorus dynamics in their soils? (2024)
Silva, Gabriela Rodrigues da; Lázaro, Marcela Lopes; Queiroz, Hermano Melo ; Ferreira, Amanda Duim ; Ramos, Rut Amelia Díaz ; Machado, Wilson Thadeu Valle; Otero, Xosé L; Ferreira, Tiago Osório ; Nóbrega, Gabriel Nuto
Source: Journal of Environmental Management. Unidades: FFLCH, ESALQ
Subjects: DNA COMPLEMENTAR, ECOLOGIA DA RESTAURAÇÃO, ECOSSISTEMAS DE MANGUE, FÓSFORO, NUTRIENTES MINERAIS DO SOLO, SERVIÇOS AMBIENTAIS, SOLO HIDROMÓRFICO
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SILVA, Gabriela Rodrigues da et al. How do replanted mangroves affect phosphorus dynamics in their soils?. Journal of Environmental Management, v. 36, p. 1-12, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.jenvman.2024.121915. Acesso em: 18 nov. 2024.
APA
Silva, G. R. da, Lázaro, M. L., Queiroz, H. M., Ferreira, A. D., Ramos, R. A. D., Machado, W. T. V., et al. (2024). How do replanted mangroves affect phosphorus dynamics in their soils? Journal of Environmental Management, 36, 1-12. doi:10.1016/j.jenvman.2024.121915
NLM
Silva GR da, Lázaro ML, Queiroz HM, Ferreira AD, Ramos RAD, Machado WTV, Otero XL, Ferreira TO, Nóbrega GN. How do replanted mangroves affect phosphorus dynamics in their soils? [Internet]. Journal of Environmental Management. 2024 ; 36 1-12.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.jenvman.2024.121915
Vancouver
Silva GR da, Lázaro ML, Queiroz HM, Ferreira AD, Ramos RAD, Machado WTV, Otero XL, Ferreira TO, Nóbrega GN. How do replanted mangroves affect phosphorus dynamics in their soils? [Internet]. Journal of Environmental Management. 2024 ; 36 1-12.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.jenvman.2024.121915
Artigo de periodico
Petro NLP: resources for natural language processing and information extraction for the oil and gas industry (2024)
Cordeiro, Fábio Corrêa ; Silva, Patricia Ferreira da; Tessarollo, Alexandre ; Freitas, Claudia ; Souza, Elvis de ; Gomes, Diogo da Silva Magalhaes; Souza, Renato Rocha; Coelho, Flávio Codeço
Source: Computers and Geosciences. Unidade: ICMC
Subjects: PROCESSAMENTO DE LINGUAGEM NATURAL, LINGUÍSTICA DE CORPUS, RECUPERAÇÃO DA INFORMAÇÃO, ONTOLOGIAS, PORTUGUÊS DO BRASIL
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CORDEIRO, Fábio Corrêa et al. Petro NLP: resources for natural language processing and information extraction for the oil and gas industry. Computers and Geosciences, v. No 2024, p. 1-13, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.cageo.2024.105714. Acesso em: 18 nov. 2024.
APA
Cordeiro, F. C., Silva, P. F. da, Tessarollo, A., Freitas, C., Souza, E. de, Gomes, D. da S. M., et al. (2024). Petro NLP: resources for natural language processing and information extraction for the oil and gas industry. Computers and Geosciences, No 2024, 1-13. doi:10.1016/j.cageo.2024.105714
NLM
Cordeiro FC, Silva PF da, Tessarollo A, Freitas C, Souza E de, Gomes D da SM, Souza RR, Coelho FC. Petro NLP: resources for natural language processing and information extraction for the oil and gas industry [Internet]. Computers and Geosciences. 2024 ; No 2024 1-13.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.cageo.2024.105714
Vancouver
Cordeiro FC, Silva PF da, Tessarollo A, Freitas C, Souza E de, Gomes D da SM, Souza RR, Coelho FC. Petro NLP: resources for natural language processing and information extraction for the oil and gas industry [Internet]. Computers and Geosciences. 2024 ; No 2024 1-13.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.cageo.2024.105714
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: 18 nov. 2024.
APA
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
NLM
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1016/j.ijhydene.2023.03.137
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1039/d2ya00247g
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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ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] 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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] 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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] 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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ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] 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: 18 nov. 2024.
APA
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
NLM
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1016/j.enconman.2021.115110
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: 18 nov. 2024.
APA
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
NLM
Bossolan NRS, Argentin MN. Biosurfactant from thermohalophilic strain of Bacillus alveayuensis: chemical characterization and antifungal activity [Internet]. Book of abstracts. 2022 ;[citado 2024 nov. 18 ] 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 nov. 18 ] Available from: https://www.femsbelgrade2022.org/abstract-book
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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ABNT
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: 18 nov. 2024.
APA
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
NLM
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1039/d2cp02663e
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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ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1039/d1cy01785c
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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ABNT
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: 18 nov. 2024.
APA
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
NLM
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/D1CY02010B
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 18 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. 18 ] 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. 18 ] Available from: https://doi.org/10.1039/D0CP06091G
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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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: 18 nov. 2024.
APA
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. 18 ] 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. 18 ] Available from: https://doi.org/10.1016/j.energy.2021.119779
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1088/2053-1583/ac1902
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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ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1039/D1MA00543J
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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ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1016/j.fuel.2021.121605
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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ABNT
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: 18 nov. 2024.
APA
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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1016/j.ymssp.2020.107326

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