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Filtros : "FÍSICO-QUÍMICA" "IQSC-SQF" Removido: "Leite, Ilaiáli Souza" 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: 04 ago. 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 ago. 04 ] 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 ago. 04 ] Available from: https://doi.org/10.1039/D4CP00672K

  • Artigo de periodico

    Growth of ZrO2 films on mesoporous silica sieve via atomic layer deposition (2023)

    Rasteiro , Letícia Fernanda ; Motin, Md Abdul ; Vieira, Luiz Henrique ; Assaf, Elisabete Moreira ; Zaera, Francisco

    Source: Thin Solid Films. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, FILMES FINOS

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      RASTEIRO , Letícia Fernanda et al. Growth of ZrO2 films on mesoporous silica sieve via atomic layer deposition. Thin Solid Films, v. 769, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.tsf.2023.139716. Acesso em: 04 ago. 2024.

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      Rasteiro , L. F., Motin, M. A., Vieira, L. H., Assaf, E. M., & Zaera, F. (2023). Growth of ZrO2 films on mesoporous silica sieve via atomic layer deposition. Thin Solid Films, 769. doi:10.1016/j.tsf.2023.139716

    • NLM

      Rasteiro LF, Motin MA, Vieira LH, Assaf EM, Zaera F. Growth of ZrO2 films on mesoporous silica sieve via atomic layer deposition [Internet]. Thin Solid Films. 2023 ; 769[citado 2024 ago. 04 ] Available from: https://doi.org/10.1016/j.tsf.2023.139716

    • Vancouver

      Rasteiro LF, Motin MA, Vieira LH, Assaf EM, Zaera F. Growth of ZrO2 films on mesoporous silica sieve via atomic layer deposition [Internet]. Thin Solid Films. 2023 ; 769[citado 2024 ago. 04 ] Available from: https://doi.org/10.1016/j.tsf.2023.139716

  • Trabalho de evento-resumo

    Exploring the kinetic instabilities in the electro-oxidation of isopropanol (2023)

    Ragassi, Gianluca; Dourado, André H. B ; Varela, Hamilton

    Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, CINÉTICA

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      RAGASSI, Gianluca e DOURADO, André H. B e VARELA, Hamilton. Exploring the kinetic instabilities in the electro-oxidation of isopropanol. 2023, Anais.. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo, 2023. Disponível em: https://www.eventweb.com.br/46rasbq/home-event/schedule.php? Acesso em: 04 ago. 2024.

    • APA

      Ragassi, G., Dourado, A. H. B., & Varela, H. (2023). Exploring the kinetic instabilities in the electro-oxidation of isopropanol. In Anais. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.eventweb.com.br/46rasbq/home-event/schedule.php?

    • NLM

      Ragassi G, Dourado AHB, Varela H. Exploring the kinetic instabilities in the electro-oxidation of isopropanol [Internet]. Anais. 2023 ;[citado 2024 ago. 04 ] Available from: https://www.eventweb.com.br/46rasbq/home-event/schedule.php?

    • Vancouver

      Ragassi G, Dourado AHB, Varela H. Exploring the kinetic instabilities in the electro-oxidation of isopropanol [Internet]. Anais. 2023 ;[citado 2024 ago. 04 ] Available from: https://www.eventweb.com.br/46rasbq/home-event/schedule.php?

  • Trabalho de evento-resumo

    Deslignificação oxidativa de bagaço de cana-de-açúcar: recuperação e caracterização dos polissacarídeos residuais (2023)

    Vieira, Igor Augusto; Santos, Matheus Henrique dos ; Curvelo, Antonio Aprigio da Silva

    Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica e Tecnológica da Universidade de São Paulo - SIICUSP. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, CANA-DE-AÇÚCAR, POLISSACARÍDEOS

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      VIEIRA, Igor Augusto e SANTOS, Matheus Henrique dos e CURVELO, Antonio Aprigio da Silva. Deslignificação oxidativa de bagaço de cana-de-açúcar: recuperação e caracterização dos polissacarídeos residuais. 2023, Anais.. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo, 2023. . Acesso em: 04 ago. 2024.

    • APA

      Vieira, I. A., Santos, M. H. dos, & Curvelo, A. A. da S. (2023). Deslignificação oxidativa de bagaço de cana-de-açúcar: recuperação e caracterização dos polissacarídeos residuais. In Resumos. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo.

    • NLM

      Vieira IA, Santos MH dos, Curvelo AA da S. Deslignificação oxidativa de bagaço de cana-de-açúcar: recuperação e caracterização dos polissacarídeos residuais. Resumos. 2023 ;[citado 2024 ago. 04 ]

    • Vancouver

      Vieira IA, Santos MH dos, Curvelo AA da S. Deslignificação oxidativa de bagaço de cana-de-açúcar: recuperação e caracterização dos polissacarídeos residuais. Resumos. 2023 ;[citado 2024 ago. 04 ]

  • Artigo de periodico

    Polyurethane films formation from microcrystalline cellulose as a polyol and cellulose nanocrystals as additive: reactions favored by the low viscosity of the source of isocyanate groups used (2023)

    Porto, Deyvid de Souza ; Faria, Clara Maria Gonçalves de ; Inada, Natalia Mayumi ; Frollini, Elisabete

    Source: International Journal of Biological Macromolecules. Unidades: IFSC, IQSC

    Subjects: FÍSICO-QUÍMICA, CELULOSE, NANOPARTÍCULAS, SÍNTESE ORGÂNICA

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      PORTO, Deyvid de Souza et al. Polyurethane films formation from microcrystalline cellulose as a polyol and cellulose nanocrystals as additive: reactions favored by the low viscosity of the source of isocyanate groups used. International Journal of Biological Macromolecules, v. 236, p. 124035-1-124035-14, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.ijbiomac.2023.124035. Acesso em: 04 ago. 2024.

    • APA

      Porto, D. de S., Faria, C. M. G. de, Inada, N. M., & Frollini, E. (2023). Polyurethane films formation from microcrystalline cellulose as a polyol and cellulose nanocrystals as additive: reactions favored by the low viscosity of the source of isocyanate groups used. International Journal of Biological Macromolecules, 236, 124035-1-124035-14. doi:10.1016/j.ijbiomac.2023.124035

    • NLM

      Porto D de S, Faria CMG de, Inada NM, Frollini E. Polyurethane films formation from microcrystalline cellulose as a polyol and cellulose nanocrystals as additive: reactions favored by the low viscosity of the source of isocyanate groups used [Internet]. International Journal of Biological Macromolecules. 2023 ; 236 124035-1-124035-14.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1016/j.ijbiomac.2023.124035

    • Vancouver

      Porto D de S, Faria CMG de, Inada NM, Frollini E. Polyurethane films formation from microcrystalline cellulose as a polyol and cellulose nanocrystals as additive: reactions favored by the low viscosity of the source of isocyanate groups used [Internet]. International Journal of Biological Macromolecules. 2023 ; 236 124035-1-124035-14.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1016/j.ijbiomac.2023.124035

  • Artigo de periodico

    Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers (2022)

    Silveira, Julian Francisco Rama Vieira ; Besse, Rafael ; Dias, Alexandre Cavalheiro ; Caturello, Naidel A. M. S. ; Silva, Juarez Lopes Ferreira da

    Source: Journal of Physical Chemistry C. Unidades: IQSC, IFSC

    Subjects: FÍSICO-QUÍMICA, METAIS, QUÍMICA TEÓRICA

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      SILVEIRA, Julian Francisco Rama Vieira et al. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers. Journal of Physical Chemistry C, v. 126, n. 21, p. 9173-9184, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c02023. Acesso em: 04 ago. 2024.

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      Silveira, J. F. R. V., Besse, R., Dias, A. C., Caturello, N. A. M. S., & Silva, J. L. F. da. (2022). Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers. Journal of Physical Chemistry C, 126( 21), 9173-9184. doi:10.1021/acs.jpcc.2c02023

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      Silveira JFRV, Besse R, Dias AC, Caturello NAMS, Silva JLF da. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers [Internet]. Journal of Physical Chemistry C. 2022 ; 126( 21): 9173-9184.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02023

    • Vancouver

      Silveira JFRV, Besse R, Dias AC, Caturello NAMS, Silva JLF da. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers [Internet]. Journal of Physical Chemistry C. 2022 ; 126( 21): 9173-9184.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02023

  • Trabalho de evento-resumo

    An ab initio investigation of groups III-V monochalcogenides (2022)

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

    Source: Bulletin of the American Physical Society. Conference titles: APS March Meeting 2022. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, MATERIAIS

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      QUERNE, Mateus Bazan Peters et al. An ab initio investigation of groups III-V monochalcogenides. 2022, Anais.. Chicago: Instituto de Química de São Carlos, Universidade de São Paulo, 2022. Disponível em: https://meetings.aps.org/Meeting/MAR22/Session/Z60. Acesso em: 04 ago. 2024.

    • APA

      Querne, M. B. P., Bracht, J. M., Silva, J. L. F. da, Janotti, A., & Lima, M. P. (2022). An ab initio investigation of groups III-V monochalcogenides. In Bulletin of the American Physical Society. Chicago: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://meetings.aps.org/Meeting/MAR22/Session/Z60

    • NLM

      Querne MBP, Bracht JM, Silva JLF da, Janotti A, Lima MP. An ab initio investigation of groups III-V monochalcogenides [Internet]. Bulletin of the American Physical Society. 2022 ;[citado 2024 ago. 04 ] Available from: https://meetings.aps.org/Meeting/MAR22/Session/Z60

    • Vancouver

      Querne MBP, Bracht JM, Silva JLF da, Janotti A, Lima MP. An ab initio investigation of groups III-V monochalcogenides [Internet]. Bulletin of the American Physical Society. 2022 ;[citado 2024 ago. 04 ] Available from: https://meetings.aps.org/Meeting/MAR22/Session/Z60

  • Editor de periodico

    Applied Journal of Environmental Engineering Science (2022)

    Salghi, R (Editor); Motheo, Artur de Jesus (Editor)

    Source: Applied Journal of Environmental Engineering Science. Unidade: IQSC

    Assunto: FÍSICO-QUÍMICA

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      Applied Journal of Environmental Engineering Science. Applied Journal of Environmental Engineering Science. Agadir: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: https://revues.imist.ma/?journal=AJEES&page=pages&op=view&path[]=editorial_board. Acesso em: 04 ago. 2024. , 2022

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      Applied Journal of Environmental Engineering Science. (2022). Applied Journal of Environmental Engineering Science. Applied Journal of Environmental Engineering Science. Agadir: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://revues.imist.ma/?journal=AJEES&page=pages&op=view&path[]=editorial_board

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      Applied Journal of Environmental Engineering Science [Internet]. Applied Journal of Environmental Engineering Science. 2022 ;[citado 2024 ago. 04 ] Available from: https://revues.imist.ma/?journal=AJEES&page=pages&op=view&path[]=editorial_board

    • Vancouver

      Applied Journal of Environmental Engineering Science [Internet]. Applied Journal of Environmental Engineering Science. 2022 ;[citado 2024 ago. 04 ] Available from: https://revues.imist.ma/?journal=AJEES&page=pages&op=view&path[]=editorial_board

  • Artigo de periodico

    Ab initio screening of two-dimensional CuQx and AgQx chalcogenides (2022)

    Inui, Guilherme K. ; Silveira, Julian Francisco Rama Vieira ; Dias, Alexandre Cavalheiro ; Besse, Rafael ; Silva, Juarez Lopes Ferreira da

    Source: Journal of Physics: Condensed Matter. Unidades: IQSC, IFSC

    Subjects: FÍSICO-QUÍMICA, CALCOGÊNIOS

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      INUI, Guilherme K. et al. Ab initio screening of two-dimensional CuQx and AgQx chalcogenides. Journal of Physics: Condensed Matter, v. 34, n. 30, p. 305703-1-305703-9, 2022Tradução . . Disponível em: https://doi.org/10.1088/1361-648X/ac6475. Acesso em: 04 ago. 2024.

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      Inui, G. K., Silveira, J. F. R. V., Dias, A. C., Besse, R., & Silva, J. L. F. da. (2022). Ab initio screening of two-dimensional CuQx and AgQx chalcogenides. Journal of Physics: Condensed Matter, 34( 30), 305703-1-305703-9. doi:10.1088/1361-648X/ac6475

    • NLM

      Inui GK, Silveira JFRV, Dias AC, Besse R, Silva JLF da. Ab initio screening of two-dimensional CuQx and AgQx chalcogenides [Internet]. Journal of Physics: Condensed Matter. 2022 ; 34( 30): 305703-1-305703-9.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1088/1361-648X/ac6475

    • Vancouver

      Inui GK, Silveira JFRV, Dias AC, Besse R, Silva JLF da. Ab initio screening of two-dimensional CuQx and AgQx chalcogenides [Internet]. Journal of Physics: Condensed Matter. 2022 ; 34( 30): 305703-1-305703-9.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1088/1361-648X/ac6475

  • Artigo de periodico

    On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation (2022)

    Malik, Anum Shahid; Liu, Taifeng; Rittiruam, Meena; Saelee, Tinnakorn; Silva, Juarez Lopes Ferreira da ; Praserthdam, Supareak; Praserthdam, Piyasan

    Source: Scientific Reports. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, FOTOCATÁLISE, OXIGÊNIO

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      MALIK, Anum Shahid et al. On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation. Scientific Reports, v. 12, 2022Tradução . . Disponível em: https://doi.org/10.1038/s41598-022-06608-7. Acesso em: 04 ago. 2024.

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      Malik, A. S., Liu, T., Rittiruam, M., Saelee, T., Silva, J. L. F. da, Praserthdam, S., & Praserthdam, P. (2022). On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation. Scientific Reports, 12. doi:10.1038/s41598-022-06608-7

    • NLM

      Malik AS, Liu T, Rittiruam M, Saelee T, Silva JLF da, Praserthdam S, Praserthdam P. On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation [Internet]. Scientific Reports. 2022 ; 12[citado 2024 ago. 04 ] Available from: https://doi.org/10.1038/s41598-022-06608-7

    • Vancouver

      Malik AS, Liu T, Rittiruam M, Saelee T, Silva JLF da, Praserthdam S, Praserthdam P. On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation [Internet]. Scientific Reports. 2022 ; 12[citado 2024 ago. 04 ] Available from: https://doi.org/10.1038/s41598-022-06608-7

  • Artigo de periodico

    Aerosol filtration performance of electrospun membranes comprising polyacrylonitrile and cellulose nanocrystals (2022)

    Santos, Rachel Passos de Oliveira ; Hao, Junli ; Frollini, Elisabete ; Savastano Júnior, Holmer ; Rutledge, Gregory C.

    Source: The Journal of Membrane Science. Unidades: IQSC, FZEA

    Subjects: FÍSICO-QUÍMICA, MATERIAIS COMPÓSITOS, CELULOSE, AEROSSOL

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      SANTOS, Rachel Passos de Oliveira et al. Aerosol filtration performance of electrospun membranes comprising polyacrylonitrile and cellulose nanocrystals. The Journal of Membrane Science, v. 650, p. 120392, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.memsci.2022.120392. Acesso em: 04 ago. 2024.

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      Santos, R. P. de O., Hao, J., Frollini, E., Savastano Júnior, H., & Rutledge, G. C. (2022). Aerosol filtration performance of electrospun membranes comprising polyacrylonitrile and cellulose nanocrystals. The Journal of Membrane Science, 650, 120392. doi:10.1016/j.memsci.2022.120392

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      Santos RP de O, Hao J, Frollini E, Savastano Júnior H, Rutledge GC. Aerosol filtration performance of electrospun membranes comprising polyacrylonitrile and cellulose nanocrystals [Internet]. The Journal of Membrane Science. 2022 ; 650 120392.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1016/j.memsci.2022.120392

    • Vancouver

      Santos RP de O, Hao J, Frollini E, Savastano Júnior H, Rutledge GC. Aerosol filtration performance of electrospun membranes comprising polyacrylonitrile and cellulose nanocrystals [Internet]. The Journal of Membrane Science. 2022 ; 650 120392.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1016/j.memsci.2022.120392

  • Artigo de periodico

    Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites (2022)

    Ozório, Mailde da Silva ; Dias, Alexandre Cavalheiro ; Silveira, Julian Francisco Rama Vieira ; Silva, Juarez Lopes Ferreira da

    Source: The Journal of Physical Chemistry Part C. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, ÓPTICA ELETRÔNICA

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      OZÓRIO, Mailde da Silva et al. Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites. The Journal of Physical Chemistry Part C, v. 126, n. 16, p. 7245–7255, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c00494. Acesso em: 04 ago. 2024.

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      Ozório, M. da S., Dias, A. C., Silveira, J. F. R. V., & Silva, J. L. F. da. (2022). Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites. The Journal of Physical Chemistry Part C, 126( 16), 7245–7255. doi:10.1021/acs.jpcc.2c00494

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      Ozório M da S, Dias AC, Silveira JFRV, Silva JLF da. Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126( 16): 7245–7255.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1021/acs.jpcc.2c00494

    • Vancouver

      Ozório M da S, Dias AC, Silveira JFRV, Silva JLF da. Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126( 16): 7245–7255.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1021/acs.jpcc.2c00494

  • Artigo de periodico

    Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface (2022)

    Sousa, Rafael A. De; Ocampo-Restrepo, Vivianne K. ; Verga, Lucas Garcia ; Silva, Juarez Lopes Ferreira da

    Source: The Journal of Chemical Physics. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, ADSORÇÃO, REDUÇÃO, GÁS CARBÔNICO

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      SOUSA, Rafael A. De et al. Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface. The Journal of Chemical Physics, v. 156, p. 214106, 2022Tradução . . Disponível em: https://doi.org/10.1063/5.0091145. Acesso em: 04 ago. 2024.

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      Sousa, R. A. D., Ocampo-Restrepo, V. K., Verga, L. G., & Silva, J. L. F. da. (2022). Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface. The Journal of Chemical Physics, 156, 214106. doi:10.1063/5.0091145

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      Sousa RAD, Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface [Internet]. The Journal of Chemical Physics. 2022 ; 156 214106.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1063/5.0091145

    • Vancouver

      Sousa RAD, Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab initio study of the adsorption properties of CO2 reduction intermediates: the effect of Ni5Ga3 alloy and the Ni5Ga3/ZrO2 interface [Internet]. The Journal of Chemical Physics. 2022 ; 156 214106.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1063/5.0091145

  • Artigo de periodico

    Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes (2022)

    Lourenço, Tuanan da Costa ; Barros, Letícia M. S. ; Anchieta, Chayene G ; Nepel, Thayane C. M. ; Júlio, Júlia Paula de Oliveira ; Dias, Luis Gustavo ; Maciel Filho, Rubens ; Doubek, Gustavo ; Silva, Juarez Lopes Ferreira da

    Source: Journal of Materials Chemistry A. Unidades: FFCLRP, IQSC

    Subjects: FÍSICO-QUÍMICA, ELETRÓLITOS, LÍTIO

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      LOURENÇO, Tuanan da Costa et al. Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes. Journal of Materials Chemistry A, v. 10, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1TA10592B. Acesso em: 04 ago. 2024.

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      Lourenço, T. da C., Barros, L. M. S., Anchieta, C. G., Nepel, T. C. M., Júlio, J. P. de O., Dias, L. G., et al. (2022). Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes. Journal of Materials Chemistry A, 10. doi:10.1039/D1TA10592B

    • NLM

      Lourenço T da C, Barros LMS, Anchieta CG, Nepel TCM, Júlio JP de O, Dias LG, Maciel Filho R, Doubek G, Silva JLF da. Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes [Internet]. Journal of Materials Chemistry A. 2022 ; 10[citado 2024 ago. 04 ] Available from: https://doi.org/10.1039/D1TA10592B

    • Vancouver

      Lourenço T da C, Barros LMS, Anchieta CG, Nepel TCM, Júlio JP de O, Dias LG, Maciel Filho R, Doubek G, Silva JLF da. Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes [Internet]. Journal of Materials Chemistry A. 2022 ; 10[citado 2024 ago. 04 ] Available from: https://doi.org/10.1039/D1TA10592B

  • Artigo de periodico

    Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN (2021)

    Lima, Matheus P. ; Besse, Rafael ; Silva, Juarez Lopes Ferreira da

    Source: Journal of Physics: Condensed Matter. Unidades: IQSC, IFSC

    Subjects: FÍSICO-QUÍMICA, NANOPARTÍCULAS

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      LIMA, Matheus P. e BESSE, Rafael e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN. Journal of Physics: Condensed Matter, v. 33, n. Ja 2021, p. 025003-1 -025003-7, 2021Tradução . . Disponível em: https://doi.org/10.1088/1361-648X/abac8d. Acesso em: 04 ago. 2024.

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      Lima, M. P., Besse, R., & Silva, J. L. F. da. (2021). Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN. Journal of Physics: Condensed Matter, 33( Ja 2021), 025003-1 -025003-7. doi:10.1088/1361-648X/abac8d

    • NLM

      Lima MP, Besse R, Silva JLF da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN [Internet]. Journal of Physics: Condensed Matter. 2021 ; 33( Ja 2021): 025003-1 -025003-7.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1088/1361-648X/abac8d

    • Vancouver

      Lima MP, Besse R, Silva JLF da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN [Internet]. Journal of Physics: Condensed Matter. 2021 ; 33( Ja 2021): 025003-1 -025003-7.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1088/1361-648X/abac8d

  • Editor de periodico

    Applied Journal of Environmental Engineering Science: [editado por] R Salghi...[et al.] (2021)

    Salghi, R (Editor); Motheo, Artur de Jesus (Editor)

    Source: Applied Journal of Environmental Engineering Science. Unidade: IQSC

    Assunto: FÍSICO-QUÍMICA

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      Applied Journal of Environmental Engineering Science: [editado por] R Salghi..[et al.]. Applied Journal of Environmental Engineering Science. Agadir: University Ibn Zohr. Disponível em: https://revues.imist.ma/?journal=AJEES&page=pages&op=view&path[]=editorial_board. Acesso em: 04 ago. 2024. , 2021

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      Applied Journal of Environmental Engineering Science: [editado por] R Salghi..[et al.]. (2021). Applied Journal of Environmental Engineering Science: [editado por] R Salghi..[et al.]. Applied Journal of Environmental Engineering Science. Agadir: University Ibn Zohr. Recuperado de https://revues.imist.ma/?journal=AJEES&page=pages&op=view&path[]=editorial_board

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      Applied Journal of Environmental Engineering Science: [editado por] R Salghi..[et al.] [Internet]. Applied Journal of Environmental Engineering Science. 2021 ;[citado 2024 ago. 04 ] Available from: https://revues.imist.ma/?journal=AJEES&page=pages&op=view&path[]=editorial_board

    • Vancouver

      Applied Journal of Environmental Engineering Science: [editado por] R Salghi..[et al.] [Internet]. Applied Journal of Environmental Engineering Science. 2021 ;[citado 2024 ago. 04 ] Available from: https://revues.imist.ma/?journal=AJEES&page=pages&op=view&path[]=editorial_board

  • Artigo de periodico

    Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters (2021)

    Batista, Krys E. A.; Soares, Marinalva D.; Quiles, Marcos G.; Piotrowski, Maurício J.; Da Silva, Juarez Lopes Ferreira

    Source: Journal of Chemical Information and Modeling. Unidade: IQSC

    Subjects: METAIS, ADSORÇÃO, FÍSICO-QUÍMICA

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      BATISTA, Krys E. A. et al. Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters. Journal of Chemical Information and Modeling, v. 61, n. 5, p. 2294–2301, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c00097. Acesso em: 04 ago. 2024.

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      Batista, K. E. A., Soares, M. D., Quiles, M. G., Piotrowski, M. J., & Da Silva, J. L. F. (2021). Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters. Journal of Chemical Information and Modeling, 61( 5), 2294–2301. doi:10.1021/acs.jcim.1c00097

    • NLM

      Batista KEA, Soares MD, Quiles MG, Piotrowski MJ, Da Silva JLF. Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 5): 2294–2301.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1021/acs.jcim.1c00097

    • Vancouver

      Batista KEA, Soares MD, Quiles MG, Piotrowski MJ, Da Silva JLF. Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 5): 2294–2301.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1021/acs.jcim.1c00097

  • Artigo de periodico

    Effect of the Synthesis Method on Physicochemical Properties and Performance of Cu/ZnO/Nb2O5 Catalysts for CO2 Hydrogenation to Methanol (2021)

    Santana, Cássia S. ; Shine, Luiza S. ; Vieira, Luiz H. ; Passini, Ricardo J. ; Urquieta Gonzalez, Ernesto Antonio ; Assaf, Elisabete Moreira ; Gomes, Janaina Fernandes ; Assaf, Jose Mansur

    Source: Industrial & Engineering Chemistry Research. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, CATÁLISE

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      SANTANA, Cássia S. et al. Effect of the Synthesis Method on Physicochemical Properties and Performance of Cu/ZnO/Nb2O5 Catalysts for CO2 Hydrogenation to Methanol. Industrial & Engineering Chemistry Research, v. 60, p. 18750−18758, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.iecr.1c02803. Acesso em: 04 ago. 2024.

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      Santana, C. S., Shine, L. S., Vieira, L. H., Passini, R. J., Urquieta Gonzalez, E. A., Assaf, E. M., et al. (2021). Effect of the Synthesis Method on Physicochemical Properties and Performance of Cu/ZnO/Nb2O5 Catalysts for CO2 Hydrogenation to Methanol. Industrial & Engineering Chemistry Research, 60, 18750−18758. doi:10.1021/acs.iecr.1c02803

    • NLM

      Santana CS, Shine LS, Vieira LH, Passini RJ, Urquieta Gonzalez EA, Assaf EM, Gomes JF, Assaf JM. Effect of the Synthesis Method on Physicochemical Properties and Performance of Cu/ZnO/Nb2O5 Catalysts for CO2 Hydrogenation to Methanol [Internet]. Industrial & Engineering Chemistry Research. 2021 ; 60 18750−18758.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1021/acs.iecr.1c02803

    • Vancouver

      Santana CS, Shine LS, Vieira LH, Passini RJ, Urquieta Gonzalez EA, Assaf EM, Gomes JF, Assaf JM. Effect of the Synthesis Method on Physicochemical Properties and Performance of Cu/ZnO/Nb2O5 Catalysts for CO2 Hydrogenation to Methanol [Internet]. Industrial & Engineering Chemistry Research. 2021 ; 60 18750−18758.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1021/acs.iecr.1c02803

  • Artigo de periodico

    Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems (2021)

    Ocampo-Restrepo, Vivianne K. ; Verga, Lucas Garcia ; Silva, Juarez Lopes Ferreira da

    Source: The Journal of Physical Chemistry Part C. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, GÁS CARBÔNICO, IMPACTOS AMBIENTAIS, REDUÇÃO

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      OCAMPO-RESTREPO, Vivianne K. e VERGA, Lucas Garcia e SILVA, Juarez Lopes Ferreira da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems. The Journal of Physical Chemistry Part C, v. 125, p. 26296–26306, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.1c05468. Acesso em: 04 ago. 2024.

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      Ocampo-Restrepo, V. K., Verga, L. G., & Silva, J. L. F. da. (2021). Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems. The Journal of Physical Chemistry Part C, 125, 26296–26306. doi:10.1021/acs.jpcc.1c05468

    • NLM

      Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125 26296–26306.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05468

    • Vancouver

      Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125 26296–26306.[citado 2024 ago. 04 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05468

  • Trabalho de evento-resumo

    Synthesis and study of exchange-bias effect of the uniform (Eu, Nd)-doped magnetite nanoparticles (2021)

    Moreno, Natalia Sanchez ; Varanda, Laudemir Carlos

    Source: Proceedings. Conference titles: Brazil MRS Meeting. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, MATERIAIS, NANOPARTÍCULAS

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      MORENO, Natalia Sanchez e VARANDA, Laudemir Carlos. Synthesis and study of exchange-bias effect of the uniform (Eu, Nd)-doped magnetite nanoparticles. 2021, Anais.. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo, 2021. Disponível em: https://www.sbpmat.org.br/19encontro/proceedings/arquivos/4EXM.pdf. Acesso em: 04 ago. 2024.

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      Moreno, N. S., & Varanda, L. C. (2021). Synthesis and study of exchange-bias effect of the uniform (Eu, Nd)-doped magnetite nanoparticles. In Proceedings. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.sbpmat.org.br/19encontro/proceedings/arquivos/4EXM.pdf

    • NLM

      Moreno NS, Varanda LC. Synthesis and study of exchange-bias effect of the uniform (Eu, Nd)-doped magnetite nanoparticles [Internet]. Proceedings. 2021 ;[citado 2024 ago. 04 ] Available from: https://www.sbpmat.org.br/19encontro/proceedings/arquivos/4EXM.pdf

    • Vancouver

      Moreno NS, Varanda LC. Synthesis and study of exchange-bias effect of the uniform (Eu, Nd)-doped magnetite nanoparticles [Internet]. Proceedings. 2021 ;[citado 2024 ago. 04 ] Available from: https://www.sbpmat.org.br/19encontro/proceedings/arquivos/4EXM.pdf

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