Filtros : "IQ012" "FFCLRP-593" "Financiamento CAPES" Removidos: "FERRO" "FM-MCM" Limpar

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  • Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química/RASBQ. Unidades: FFCLRP, IQ

    Subjects: LUMINESCÊNCIA, NANOPARTÍCULAS

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    • ABNT

      LABAKI, Hayra do Prado et al. Temperature-related ultralong lifetime, thermometry, and radioluminescence of Pr3+ and Na+ doped yttrium tantalates nanoparticles for nanomedicine advances. 2023, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2023. Disponível em: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf. Acesso em: 07 out. 2024.
    • APA

      Labaki, H. do P., Caixeta, F. J., Marques, N. P., Guidelli, É. J., Rodrigues, L. C. V., & Gonçalves, R. R. (2023). Temperature-related ultralong lifetime, thermometry, and radioluminescence of Pr3+ and Na+ doped yttrium tantalates nanoparticles for nanomedicine advances. In Anais. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf
    • NLM

      Labaki H do P, Caixeta FJ, Marques NP, Guidelli ÉJ, Rodrigues LCV, Gonçalves RR. Temperature-related ultralong lifetime, thermometry, and radioluminescence of Pr3+ and Na+ doped yttrium tantalates nanoparticles for nanomedicine advances [Internet]. Anais. 2023 ;[citado 2024 out. 07 ] Available from: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf
    • Vancouver

      Labaki H do P, Caixeta FJ, Marques NP, Guidelli ÉJ, Rodrigues LCV, Gonçalves RR. Temperature-related ultralong lifetime, thermometry, and radioluminescence of Pr3+ and Na+ doped yttrium tantalates nanoparticles for nanomedicine advances [Internet]. Anais. 2023 ;[citado 2024 out. 07 ] Available from: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf
  • Source: Nanotechnology. Unidades: IQ, FFCLRP

    Subjects: ESPECTROSCOPIA, NANOTECNOLOGIA

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    • ABNT

      HILARIO, Eloisa Garibalde e RODRIGUES, Lucas Carvalho Veloso e CAIUT, José Maurício Almeida. Spectroscopic study of the 4fn-15d transitions of LaPO4 doped with Pr3+ or co-doped with Pr3+ and Gd3+ in the Vacuum Ultra Violet region. Nanotechnology, v. 33, p. 1-10 art. 305703, 2022Tradução . . Disponível em: https://doi.org/10.1088/1361-6528/ac6679. Acesso em: 07 out. 2024.
    • APA

      Hilario, E. G., Rodrigues, L. C. V., & Caiut, J. M. A. (2022). Spectroscopic study of the 4fn-15d transitions of LaPO4 doped with Pr3+ or co-doped with Pr3+ and Gd3+ in the Vacuum Ultra Violet region. Nanotechnology, 33, 1-10 art. 305703. doi:10.1088/1361-6528/ac6679
    • NLM

      Hilario EG, Rodrigues LCV, Caiut JMA. Spectroscopic study of the 4fn-15d transitions of LaPO4 doped with Pr3+ or co-doped with Pr3+ and Gd3+ in the Vacuum Ultra Violet region [Internet]. Nanotechnology. 2022 ; 33 1-10 art. 305703.[citado 2024 out. 07 ] Available from: https://doi.org/10.1088/1361-6528/ac6679
    • Vancouver

      Hilario EG, Rodrigues LCV, Caiut JMA. Spectroscopic study of the 4fn-15d transitions of LaPO4 doped with Pr3+ or co-doped with Pr3+ and Gd3+ in the Vacuum Ultra Violet region [Internet]. Nanotechnology. 2022 ; 33 1-10 art. 305703.[citado 2024 out. 07 ] Available from: https://doi.org/10.1088/1361-6528/ac6679
  • Source: Journal of Chemical Theory and Computation. Unidades: IQ, FFCLRP

    Subjects: ADSORÇÃO, SURFACTANTES, TERMODINÂMICA QUÍMICA

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      SOUZA, Rafael Maglia de et al. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations. Journal of Chemical Theory and Computation, v. 18, p. 2042−2046, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.2c00109. Acesso em: 07 out. 2024.
    • APA

      Souza, R. M. de, Romeu, F. C., Ribeiro, M. C. C., Karttunen, M., & Dias, L. G. (2022). Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations. Journal of Chemical Theory and Computation, 18, 2042−2046. doi:10.1021/acs.jctc.2c00109
    • NLM

      Souza RM de, Romeu FC, Ribeiro MCC, Karttunen M, Dias LG. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations [Internet]. Journal of Chemical Theory and Computation. 2022 ; 18 2042−2046.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jctc.2c00109
    • Vancouver

      Souza RM de, Romeu FC, Ribeiro MCC, Karttunen M, Dias LG. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations [Internet]. Journal of Chemical Theory and Computation. 2022 ; 18 2042−2046.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/acs.jctc.2c00109
  • Source: Electrochimica Acta. Unidades: FFCLRP, IQ

    Subjects: CÉRIO, ENXOFRE, ELETROQUÍMICA

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    • ABNT

      CHAUQUE, Susana et al. Cerium oxide-sulfur nanohybrids: combining the robust adsorption of polysulfides with enhanced redox kinetics to improve the energy storage capabilities of Li-S batteries. Electrochimica Acta, v. 382, p. 1-10 art. 138284, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.electacta.2021.138284. Acesso em: 07 out. 2024.
    • APA

      Chauque, S., Silva, A. G. M. da, Batista, A. P. de L., Oliveira Filho, A. G. S. de, Braga, A. H., & Torresi, R. M. (2021). Cerium oxide-sulfur nanohybrids: combining the robust adsorption of polysulfides with enhanced redox kinetics to improve the energy storage capabilities of Li-S batteries. Electrochimica Acta, 382, 1-10 art. 138284. doi:10.1016/j.electacta.2021.138284
    • NLM

      Chauque S, Silva AGM da, Batista AP de L, Oliveira Filho AGS de, Braga AH, Torresi RM. Cerium oxide-sulfur nanohybrids: combining the robust adsorption of polysulfides with enhanced redox kinetics to improve the energy storage capabilities of Li-S batteries [Internet]. Electrochimica Acta. 2021 ; 382 1-10 art. 138284.[citado 2024 out. 07 ] Available from: https://doi.org/10.1016/j.electacta.2021.138284
    • Vancouver

      Chauque S, Silva AGM da, Batista AP de L, Oliveira Filho AGS de, Braga AH, Torresi RM. Cerium oxide-sulfur nanohybrids: combining the robust adsorption of polysulfides with enhanced redox kinetics to improve the energy storage capabilities of Li-S batteries [Internet]. Electrochimica Acta. 2021 ; 382 1-10 art. 138284.[citado 2024 out. 07 ] Available from: https://doi.org/10.1016/j.electacta.2021.138284

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