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Artigo de periodico
Photoelectrode fabrication and modular PEC reactor integration for stable solar hydrogen production (2025)
Rodríguez-Gutiérrez, Ingrid ; Peregrino, Lizandra Richéli Pereira ; Morais, Gabriel Henrique de ; Côa, Francine ; Martinez, Diego Stéfani Teodoro ; Gonçalves, Renato Vitalino ; Souza, Flavio Leandro de
Source: ACS Energy Letters. Unidade: IFSC
Subjects: TRATAMENTO TÉRMICO, ELETRODO, HIDROGÊNIO
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ABNT
RODRÍGUEZ-GUTIÉRREZ, Ingrid et al. Photoelectrode fabrication and modular PEC reactor integration for stable solar hydrogen production. ACS Energy Letters, v. 10, n. 10, p. 4769-4776 + supporting information, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsenergylett.5c02340. Acesso em: 14 nov. 2025.
APA
Rodríguez-Gutiérrez, I., Peregrino, L. R. P., Morais, G. H. de, Côa, F., Martinez, D. S. T., Gonçalves, R. V., & Souza, F. L. de. (2025). Photoelectrode fabrication and modular PEC reactor integration for stable solar hydrogen production. ACS Energy Letters, 10( 10), 4769-4776 + supporting information. doi:10.1021/acsenergylett.5c02340
NLM
Rodríguez-Gutiérrez I, Peregrino LRP, Morais GH de, Côa F, Martinez DST, Gonçalves RV, Souza FL de. Photoelectrode fabrication and modular PEC reactor integration for stable solar hydrogen production [Internet]. ACS Energy Letters. 2025 ; 10( 10): 4769-4776 + supporting information.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acsenergylett.5c02340
Vancouver
Rodríguez-Gutiérrez I, Peregrino LRP, Morais GH de, Côa F, Martinez DST, Gonçalves RV, Souza FL de. Photoelectrode fabrication and modular PEC reactor integration for stable solar hydrogen production [Internet]. ACS Energy Letters. 2025 ; 10( 10): 4769-4776 + supporting information.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acsenergylett.5c02340
Artigo de periodico
Iridium-based materials as an electrocatalyst in computational investigation of their performance for hydrogen and oxygen evolution reactions (2025)
Castelo Branco Neto, Marionir Macedo ; Moraes, Pedro Ivo R. ; Silva, Juarez Lopes Ferreira da
Source: ACS Applied Energy Materials. Unidade: IQSC
Subjects: ELETROCATÁLISE, HIDROGÊNIO, OXIGÊNIO, SUSTENTABILIDADE
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ABNT
CASTELO BRANCO NETO, Marionir Macedo e MORAES, Pedro Ivo R. e SILVA, Juarez Lopes Ferreira da. Iridium-based materials as an electrocatalyst in computational investigation of their performance for hydrogen and oxygen evolution reactions. ACS Applied Energy Materials, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsaem.5c02853. Acesso em: 14 nov. 2025.
APA
Castelo Branco Neto, M. M., Moraes, P. I. R., & Silva, J. L. F. da. (2025). Iridium-based materials as an electrocatalyst in computational investigation of their performance for hydrogen and oxygen evolution reactions. ACS Applied Energy Materials. doi:https://doi.org/10.1021/acsaem.5c02853
NLM
Castelo Branco Neto MM, Moraes PIR, Silva JLF da. Iridium-based materials as an electrocatalyst in computational investigation of their performance for hydrogen and oxygen evolution reactions [Internet]. ACS Applied Energy Materials. 2025 ;[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acsaem.5c02853
Vancouver
Castelo Branco Neto MM, Moraes PIR, Silva JLF da. Iridium-based materials as an electrocatalyst in computational investigation of their performance for hydrogen and oxygen evolution reactions [Internet]. ACS Applied Energy Materials. 2025 ;[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acsaem.5c02853
Artigo de periodico
A hybrid all-solid-state supercapacitor using a dry multilayered graphene oxide electrolyte assembly: understanding the charging dynamics from experimental and molecular simulation studies (2025)
Jimenez, Mawin Javier Martinez ; Maria, Marco Aurélio Euflauzino; Leidens, Leonardo Mathias ; Fonseca, Alexandre ; Silva, Marcelo de Assumpção Pereira da ; Rodrigues, Varlei ; Alvarez, Fernando ; Riul Júnior, Antonio
Source: ACS Omega. Unidade: IFSC
Subjects: TRANSPORTE DE CARGA, FILMES FINOS, CAPACITORES
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ABNT
JIMENEZ, Mawin Javier Martinez et al. A hybrid all-solid-state supercapacitor using a dry multilayered graphene oxide electrolyte assembly: understanding the charging dynamics from experimental and molecular simulation studies. ACS Omega, v. 10, n. 42, p. 50611-50625 + supporting information, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.5c00990. Acesso em: 14 nov. 2025.
APA
Jimenez, M. J. M., Maria, M. A. E., Leidens, L. M., Fonseca, A., Silva, M. de A. P. da, Rodrigues, V., et al. (2025). A hybrid all-solid-state supercapacitor using a dry multilayered graphene oxide electrolyte assembly: understanding the charging dynamics from experimental and molecular simulation studies. ACS Omega, 10( 42), 50611-50625 + supporting information. doi:10.1021/acsomega.5c00990
NLM
Jimenez MJM, Maria MAE, Leidens LM, Fonseca A, Silva M de AP da, Rodrigues V, Alvarez F, Riul Júnior A. A hybrid all-solid-state supercapacitor using a dry multilayered graphene oxide electrolyte assembly: understanding the charging dynamics from experimental and molecular simulation studies [Internet]. ACS Omega. 2025 ; 10( 42): 50611-50625 + supporting information.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acsomega.5c00990
Vancouver
Jimenez MJM, Maria MAE, Leidens LM, Fonseca A, Silva M de AP da, Rodrigues V, Alvarez F, Riul Júnior A. A hybrid all-solid-state supercapacitor using a dry multilayered graphene oxide electrolyte assembly: understanding the charging dynamics from experimental and molecular simulation studies [Internet]. ACS Omega. 2025 ; 10( 42): 50611-50625 + supporting information.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acsomega.5c00990
Trabalho de evento
Mitigating data scarcity in polymer property prediction via multi-task auxiliary learning (2024)
Pinheiro, Gabriel A. ; Quiles, Marcos Gonçalves ; Silva, Juarez Lopes Ferreira da ; Fern, Xiaoli Z.
Source: Corvallis : College of Engineering Oregon State University, 2024. Conference titles: Chemical, Biological, and Environmental Engineering Seminar - CBEE. Unidade: IQSC
Subjects: POLÍMEROS (MATERIAIS), APRENDIZADO COMPUTACIONAL
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ABNT
PINHEIRO, Gabriel A. et al. Mitigating data scarcity in polymer property prediction via multi-task auxiliary learning. 2024, Anais.. Corvallis: Instituto de Química de São Carlos, Universidade de São Paulo, 2024. Disponível em: https://repositorio.usp.br/directbitstream/6d62f8cb-1d90-47c2-bf5f-e454e6e85238/P22205.pdf. Acesso em: 14 nov. 2025.
APA
Pinheiro, G. A., Quiles, M. G., Silva, J. L. F. da, & Fern, X. Z. (2024). Mitigating data scarcity in polymer property prediction via multi-task auxiliary learning. In Corvallis : College of Engineering Oregon State University, 2024. Corvallis: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/6d62f8cb-1d90-47c2-bf5f-e454e6e85238/P22205.pdf
NLM
Pinheiro GA, Quiles MG, Silva JLF da, Fern XZ. Mitigating data scarcity in polymer property prediction via multi-task auxiliary learning [Internet]. Corvallis : College of Engineering Oregon State University, 2024. 2024 ;[citado 2025 nov. 14 ] Available from: https://repositorio.usp.br/directbitstream/6d62f8cb-1d90-47c2-bf5f-e454e6e85238/P22205.pdf
Vancouver
Pinheiro GA, Quiles MG, Silva JLF da, Fern XZ. Mitigating data scarcity in polymer property prediction via multi-task auxiliary learning [Internet]. Corvallis : College of Engineering Oregon State University, 2024. 2024 ;[citado 2025 nov. 14 ] Available from: https://repositorio.usp.br/directbitstream/6d62f8cb-1d90-47c2-bf5f-e454e6e85238/P22205.pdf
Artigo de periodico
Advancing the agave‐soil nexus approach: a systematic review (2024)
Queiroz, Hermano Melo ; Ferreira, Tiago Osório ; Cerri, Carlos Eduardo Pellegrino ; Pereira, Gonçalo Amarante Guimarães ; Cherubin, Maurício Roberto
Source: Biofuels, Bioproducts and Biorefining. Unidades: FFLCH, ESALQ
Subjects: AGRICULTURA SUSTENTÁVEL, BIOENERGIA, MANEJO DO SOLO, RELAÇÃO SOLO-PLANTA, REVISÃO SISTEMÁTICA, SISAL
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ABNT
QUEIROZ, Hermano Melo et al. Advancing the agave‐soil nexus approach: a systematic review. Biofuels, Bioproducts and Biorefining, p. 1-15, 2024Tradução . . Disponível em: https://doi.org/10.1002/bbb.2625. Acesso em: 14 nov. 2025.
APA
Queiroz, H. M., Ferreira, T. O., Cerri, C. E. P., Pereira, G. A. G., & Cherubin, M. R. (2024). Advancing the agave‐soil nexus approach: a systematic review. Biofuels, Bioproducts and Biorefining, 1-15. doi:10.1002/bbb.2625
NLM
Queiroz HM, Ferreira TO, Cerri CEP, Pereira GAG, Cherubin MR. Advancing the agave‐soil nexus approach: a systematic review [Internet]. Biofuels, Bioproducts and Biorefining. 2024 ; 1-15.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1002/bbb.2625
Vancouver
Queiroz HM, Ferreira TO, Cerri CEP, Pereira GAG, Cherubin MR. Advancing the agave‐soil nexus approach: a systematic review [Internet]. Biofuels, Bioproducts and Biorefining. 2024 ; 1-15.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1002/bbb.2625
Artigo de periodico
Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface (2023)
MORAES, PEDRO IVO RODRIGUES; Bittencourt, Albert F. B ; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: HIDROCARBONOS, ENERGIA, ÍONS
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ABNT
MORAES, PEDRO IVO RODRIGUES et al. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface. Journal of Physical Chemistry C, v. 127, p. 16357–16366, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.3c02653. Acesso em: 14 nov. 2025.
APA
MORAES, P. E. D. R. O. I. V. O. R. O. D. R. I. G. U. E. S., Bittencourt, A. F. B., Andriani, K. F., & Silva, J. L. F. da. (2023). Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface. Journal of Physical Chemistry C, 127, 16357–16366. doi:10.1021/acs.jpcc.3c02653
NLM
MORAES PEDROIVORODRIGUES, Bittencourt AFB, Andriani KF, Silva JLF da. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface [Internet]. Journal of Physical Chemistry C. 2023 ; 127 16357–16366.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acs.jpcc.3c02653
Vancouver
MORAES PEDROIVORODRIGUES, Bittencourt AFB, Andriani KF, Silva JLF da. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface [Internet]. Journal of Physical Chemistry C. 2023 ; 127 16357–16366.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acs.jpcc.3c02653
Artigo de periodico
Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites (2023)
Ribeiro, Israel C.; MORAES, PEDRO IVO RODRIGUES; Bittencourt, Albert F. B ; Silva, Juarez Lopes Ferreira da
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: CONDUTIVIDADE ELÉTRICA, ÍONS
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ABNT
RIBEIRO, Israel C. et al. Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites. The Journal of Physical Chemistry Part C, v. 127, n. 28, p. 13667–13677, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.3c01894. Acesso em: 14 nov. 2025.
APA
Ribeiro, I. C., MORAES, P. E. D. R. O. I. V. O. R. O. D. R. I. G. U. E. S., Bittencourt, A. F. B., & Silva, J. L. F. da. (2023). Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites. The Journal of Physical Chemistry Part C, 127( 28), 13667–13677. doi:10.1021/acs.jpcc.3c01894
NLM
Ribeiro IC, MORAES PEDROIVORODRIGUES, Bittencourt AFB, Silva JLF da. Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites [Internet]. The Journal of Physical Chemistry Part C. 2023 ; 127( 28): 13667–13677.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acs.jpcc.3c01894
Vancouver
Ribeiro IC, MORAES PEDROIVORODRIGUES, Bittencourt AFB, Silva JLF da. Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites [Internet]. The Journal of Physical Chemistry Part C. 2023 ; 127( 28): 13667–13677.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acs.jpcc.3c01894
Artigo de periodico
Microkinetic Modeling of the Methanol Electro-oxidation Reaction on Platinum (2023)
Salazar, Enrique Adalberto Paredes ; Cárdenas, Alfredo Calderón ; Varela, Hamilton
Source: ACS Catalysis. Unidades: RUSP, IQSC
Subjects: ÁLCOOL, ELETRODO, PLATINA
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ABNT
SALAZAR, Enrique Adalberto Paredes e CÁRDENAS, Alfredo Calderón e VARELA, Hamilton. Microkinetic Modeling of the Methanol Electro-oxidation Reaction on Platinum. ACS Catalysis, v. 13, n. 14, p. 9366–9378, 2023Tradução . . Disponível em: https://doi.org/10.1021/acscatal.3c00838. Acesso em: 14 nov. 2025.
APA
Salazar, E. A. P., Cárdenas, A. C., & Varela, H. (2023). Microkinetic Modeling of the Methanol Electro-oxidation Reaction on Platinum. ACS Catalysis, 13( 14), 9366–9378. doi:10.1021/acscatal.3c00838
NLM
Salazar EAP, Cárdenas AC, Varela H. Microkinetic Modeling of the Methanol Electro-oxidation Reaction on Platinum [Internet]. ACS Catalysis. 2023 ; 13( 14): 9366–9378.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acscatal.3c00838
Vancouver
Salazar EAP, Cárdenas AC, Varela H. Microkinetic Modeling of the Methanol Electro-oxidation Reaction on Platinum [Internet]. ACS Catalysis. 2023 ; 13( 14): 9366–9378.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acscatal.3c00838
Artigo de periodico
Systematic Investigation of Error Distribution in Machine Learning Algorithms Applied to the Quantum-Chemistry QM9 Data Set Using the Bias and Variance Decomposition (2021)
Azevedo, Luis Cesar de; Pinheiro, Gabriel A.; Quiles, Marcos G.; Silva, Juarez Lopes Ferreira da ; Prati, Ronaldo C.
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, ALGORITMOS
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ABNT
AZEVEDO, Luis Cesar de et al. Systematic Investigation of Error Distribution in Machine Learning Algorithms Applied to the Quantum-Chemistry QM9 Data Set Using the Bias and Variance Decomposition. Journal of Chemical Information and Modeling, v. 61, p. 4210−4223, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c00503. Acesso em: 14 nov. 2025.
APA
Azevedo, L. C. de, Pinheiro, G. A., Quiles, M. G., Silva, J. L. F. da, & Prati, R. C. (2021). Systematic Investigation of Error Distribution in Machine Learning Algorithms Applied to the Quantum-Chemistry QM9 Data Set Using the Bias and Variance Decomposition. Journal of Chemical Information and Modeling, 61, 4210−4223. doi:10.1021/acs.jcim.1c00503
NLM
Azevedo LC de, Pinheiro GA, Quiles MG, Silva JLF da, Prati RC. Systematic Investigation of Error Distribution in Machine Learning Algorithms Applied to the Quantum-Chemistry QM9 Data Set Using the Bias and Variance Decomposition [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 4210−4223.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acs.jcim.1c00503
Vancouver
Azevedo LC de, Pinheiro GA, Quiles MG, Silva JLF da, Prati RC. Systematic Investigation of Error Distribution in Machine Learning Algorithms Applied to the Quantum-Chemistry QM9 Data Set Using the Bias and Variance Decomposition [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 4210−4223.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1021/acs.jcim.1c00503

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