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Filtros : "Financiamento ANP" "Financiamento CNPq" "IQSC" Removidos: "ELETROQUÍMICA" "Financiamento INCT-INEO" "Congresso Brasileiro de Análise Térmica e Calorimetria" Limpar

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1 - 12 (12 records)

  • 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: 05 set. 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 set. 05 ] 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 set. 05 ] Available from: https://doi.org/10.1039/D4CP00672K

  • Artigo de periodico

    Use of collagen and auricular cartilage in bioengineering: scaffolds for tissue regeneration (2024)

    Massimino, Lívia Contini ; Martins, Virginia da Conceição Amaro ; Vulcani, Valcinir Aloísio Scalla; Oliveira, Éverton Lucas de; Andreeta, Mariane Barsi; Bonagamba, Tito José ; Klingbeil, Maria Fátima Guarizo; Mathor, Monica Beatriz ; Plepis, Ana Maria de Guzzi

    Source: Cell and Tissue Banking. Unidades: IFSC, IQSC, BIOENGENHARIA

    Subjects: BIOPOLÍMEROS, ELASTINA

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      MASSIMINO, Lívia Contini et al. Use of collagen and auricular cartilage in bioengineering: scaffolds for tissue regeneration. Cell and Tissue Banking, v. 25, p. 111-122, 2024Tradução . . Disponível em: https://doi.org/10.1007/s10561-020-09861-0. Acesso em: 05 set. 2024.

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      Massimino, L. C., Martins, V. da C. A., Vulcani, V. A. S., Oliveira, É. L. de, Andreeta, M. B., Bonagamba, T. J., et al. (2024). Use of collagen and auricular cartilage in bioengineering: scaffolds for tissue regeneration. Cell and Tissue Banking, 25, 111-122. doi:10.1007/s10561-020-09861-0

    • NLM

      Massimino LC, Martins V da CA, Vulcani VAS, Oliveira ÉL de, Andreeta MB, Bonagamba TJ, Klingbeil MFG, Mathor MB, Plepis AM de G. Use of collagen and auricular cartilage in bioengineering: scaffolds for tissue regeneration [Internet]. Cell and Tissue Banking. 2024 ; 25 111-122.[citado 2024 set. 05 ] Available from: https://doi.org/10.1007/s10561-020-09861-0

    • Vancouver

      Massimino LC, Martins V da CA, Vulcani VAS, Oliveira ÉL de, Andreeta MB, Bonagamba TJ, Klingbeil MFG, Mathor MB, Plepis AM de G. Use of collagen and auricular cartilage in bioengineering: scaffolds for tissue regeneration [Internet]. Cell and Tissue Banking. 2024 ; 25 111-122.[citado 2024 set. 05 ] Available from: https://doi.org/10.1007/s10561-020-09861-0

  • Artigo de periodico

    Polythiophene-decorated copper via polypyrrole intermediary passivation layer for enhanced electrocatalytic reduction of carbon dioxide (2024)

    Venkatkarthick, Radhakrishnan ; Lima, Fabio Henrique Barros de

    Source: Journal of Electroanalytical Chemistry. Unidade: IQSC

    Subjects: ELETROCATÁLISE, COBRE, DIÓXIDO DE CARBONO

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      VENKATKARTHICK, Radhakrishnan e LIMA, Fabio Henrique Barros de. Polythiophene-decorated copper via polypyrrole intermediary passivation layer for enhanced electrocatalytic reduction of carbon dioxide. Journal of Electroanalytical Chemistry, v. 961, p. 118241, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.jelechem.2024.118241. Acesso em: 05 set. 2024.

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      Venkatkarthick, R., & Lima, F. H. B. de. (2024). Polythiophene-decorated copper via polypyrrole intermediary passivation layer for enhanced electrocatalytic reduction of carbon dioxide. Journal of Electroanalytical Chemistry, 961, 118241. doi:10.1016/j.jelechem.2024.118241

    • NLM

      Venkatkarthick R, Lima FHB de. Polythiophene-decorated copper via polypyrrole intermediary passivation layer for enhanced electrocatalytic reduction of carbon dioxide [Internet]. Journal of Electroanalytical Chemistry. 2024 ; 961 118241.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.jelechem.2024.118241

    • Vancouver

      Venkatkarthick R, Lima FHB de. Polythiophene-decorated copper via polypyrrole intermediary passivation layer for enhanced electrocatalytic reduction of carbon dioxide [Internet]. Journal of Electroanalytical Chemistry. 2024 ; 961 118241.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.jelechem.2024.118241

  • Artigo de periodico

    Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries (2023)

    Fiates, Juliane; Ratochinski, Rafael Henrique; Lourenço, Tuanan da Costa ; Silva, Juarez Lopes Ferreira da ; Dias, Luis Gustavo

    Source: Journal of Molecular Liquids. Unidades: IQSC, FFCLRP, FCFRP

    Assunto: ELETRÓLITOS

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      FIATES, Juliane et al. Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries. Journal of Molecular Liquids, v. 369, p. 120919, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2022.120919. Acesso em: 05 set. 2024.

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      Fiates, J., Ratochinski, R. H., Lourenço, T. da C., Silva, J. L. F. da, & Dias, L. G. (2023). Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries. Journal of Molecular Liquids, 369, 120919. doi:10.1016/j.molliq.2022.120919

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      Fiates J, Ratochinski RH, Lourenço T da C, Silva JLF da, Dias LG. Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries [Internet]. Journal of Molecular Liquids. 2023 ;369 120919.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molliq.2022.120919

    • Vancouver

      Fiates J, Ratochinski RH, Lourenço T da C, Silva JLF da, Dias LG. Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries [Internet]. Journal of Molecular Liquids. 2023 ;369 120919.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molliq.2022.120919

  • 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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      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: 05 set. 2024.

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      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 2024 set. 05 ] 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 2024 set. 05 ] Available from: https://doi.org/10.1021/acs.jpcc.3c01894

  • 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: 05 set. 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 set. 05 ] 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 set. 05 ] Available from: https://doi.org/10.1016/j.ijhydene.2023.01.077

  • Artigo de periodico

    WanTiBEXOS: A Wannier based Tight Binding code for electronic band structure, excitonic and optoelectronic properties of solids (2023)

    Dias, Alexandre Cavalheiro ; Silveira, Julian Francisco Rama Vieira ; Qu, Fanyao

    Source: Computer Physics Communications. Unidade: IQSC

    Assunto: ÓPTICA

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      DIAS, Alexandre Cavalheiro e SILVEIRA, Julian Francisco Rama Vieira e QU, Fanyao. WanTiBEXOS: A Wannier based Tight Binding code for electronic band structure, excitonic and optoelectronic properties of solids. Computer Physics Communications, v. 286, p. 108636, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cpc.2022.108636. Acesso em: 05 set. 2024.

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      Dias, A. C., Silveira, J. F. R. V., & Qu, F. (2023). WanTiBEXOS: A Wannier based Tight Binding code for electronic band structure, excitonic and optoelectronic properties of solids. Computer Physics Communications, 286, 108636. doi:10.1016/j.cpc.2022.108636

    • NLM

      Dias AC, Silveira JFRV, Qu F. WanTiBEXOS: A Wannier based Tight Binding code for electronic band structure, excitonic and optoelectronic properties of solids [Internet]. Computer Physics Communications. 2023 ; 286 108636.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.cpc.2022.108636

    • Vancouver

      Dias AC, Silveira JFRV, Qu F. WanTiBEXOS: A Wannier based Tight Binding code for electronic band structure, excitonic and optoelectronic properties of solids [Internet]. Computer Physics Communications. 2023 ; 286 108636.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.cpc.2022.108636

  • 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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      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: 05 set. 2024.

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      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 2024 set. 05 ] 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 2024 set. 05 ] Available from: https://doi.org/10.1021/acscatal.3c00838

  • Artigo de periodico

    Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides (2023)

    Querne, Mateus Bazan Peters ; Bracht, Jean M; Silva, Juarez Lopes Ferreira da ; Janotti, Anderson; Lima, Matheus P

    Source: Physical Review B. Unidade: IQSC

    Subjects: SEMICONDUTORES, CRISTALOGRAFIA FÍSICA

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      QUERNE, Mateus Bazan Peters et al. Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides. Physical Review B, p. 085409, 2023Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.108.085409. Acesso em: 05 set. 2024.

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      Querne, M. B. P., Bracht, J. M., Silva, J. L. F. da, Janotti, A., & Lima, M. P. (2023). Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides. Physical Review B, 085409. doi:10.1103/PhysRevB.108.085409

    • NLM

      Querne MBP, Bracht JM, Silva JLF da, Janotti A, Lima MP. Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides [Internet]. Physical Review B. 2023 ; 085409.[citado 2024 set. 05 ] Available from: https://doi.org/10.1103/PhysRevB.108.085409

    • Vancouver

      Querne MBP, Bracht JM, Silva JLF da, Janotti A, Lima MP. Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides [Internet]. Physical Review B. 2023 ; 085409.[citado 2024 set. 05 ] Available from: https://doi.org/10.1103/PhysRevB.108.085409

  • Artigo de periodico

    Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters (2022)

    Collacique, Matheus N; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da

    Source: The Journal of Chemical Physics. Unidade: IQSC

    Subjects: CLUSTERS, ADSORÇÃO

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      COLLACIQUE, Matheus N e RESTREPO, Vivianne k e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters. The Journal of Chemical Physics, v. 156, p. 124106-1, 2022Tradução . . Disponível em: https://aip.scitation.org/doi/pdf/10.1063/5.0085364. Acesso em: 05 set. 2024.

    • APA

      Collacique, M. N., Restrepo, V. k, & Silva, J. L. F. da. (2022). Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters. The Journal of Chemical Physics, 156, 124106-1. doi:10.1063/5.0085364

    • NLM

      Collacique MN, Restrepo V k, Silva JLF da. Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters [Internet]. The Journal of Chemical Physics. 2022 ;156 124106-1.[citado 2024 set. 05 ] Available from: https://aip.scitation.org/doi/pdf/10.1063/5.0085364

    • Vancouver

      Collacique MN, Restrepo V k, Silva JLF da. Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters [Internet]. The Journal of Chemical Physics. 2022 ;156 124106-1.[citado 2024 set. 05 ] Available from: https://aip.scitation.org/doi/pdf/10.1063/5.0085364

  • 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: 05 set. 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 set. 05 ] 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 set. 05 ] 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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      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: 05 set. 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 set. 05 ] 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 set. 05 ] Available from: https://doi.org/10.1039/d1cy01785c
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