Filtros : "Capaz, Rodrigo B." Limpar

Filtros



Refine with date range


  • Source: Applied Clay Science. Unidade: IQSC

    Subjects: FOTOCATÁLISE, ENERGIA

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      SANTOS, Márcio F. et al. Analysis of the energy and nature of bandgap in layered double hydroxides Mg-Al-X and Zn-Al-X (X= Cl−, OH−, CO2− 3 , or NO− 3 ). Applied Clay Science, v. 279, p. 108061, 2026Tradução . . Disponível em: https://doi.org/10.1016/j.clay.2025.108061. Acesso em: 24 abr. 2026.
    • APA

      Santos, M. F., Moraes, P. I. R., Tavares, S. R., Martins, A. de S., Capaz, R. B., Wypych, F., & Leitão, A. A. (2026). Analysis of the energy and nature of bandgap in layered double hydroxides Mg-Al-X and Zn-Al-X (X= Cl−, OH−, CO2− 3 , or NO− 3 ). Applied Clay Science, 279, 108061. doi:10.1016/j.clay.2025.108061
    • NLM

      Santos MF, Moraes PIR, Tavares SR, Martins A de S, Capaz RB, Wypych F, Leitão AA. Analysis of the energy and nature of bandgap in layered double hydroxides Mg-Al-X and Zn-Al-X (X= Cl−, OH−, CO2− 3 , or NO− 3 ) [Internet]. Applied Clay Science. 2026 ;279 108061.[citado 2026 abr. 24 ] Available from: https://doi.org/10.1016/j.clay.2025.108061
    • Vancouver

      Santos MF, Moraes PIR, Tavares SR, Martins A de S, Capaz RB, Wypych F, Leitão AA. Analysis of the energy and nature of bandgap in layered double hydroxides Mg-Al-X and Zn-Al-X (X= Cl−, OH−, CO2− 3 , or NO− 3 ) [Internet]. Applied Clay Science. 2026 ;279 108061.[citado 2026 abr. 24 ] Available from: https://doi.org/10.1016/j.clay.2025.108061
  • Source: Journal of Materials Chemistry A. Unidade: IQSC

    Subjects: CATÁLISE, HIDROGÊNIO, ENERGIA

    Versão PublicadaAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      FLORINDO, Bianca Rocha et al. Patterning edge-like defects and tuning defective areas on the basal plane of ultra-large MoS2 monolayers toward the hydrogen evolution reaction. Journal of Materials Chemistry A, v. 11, n. 37, p. 19890-19899, 2023Tradução . . Disponível em: https://doi.org/10.1039/D3TA04225A. Acesso em: 24 abr. 2026.
    • APA

      Florindo, B. R., Hasimoto, L. H., Freitas, N. de, Candiotto, G., Lima, E. N., Lourenço, C. de, et al. (2023). Patterning edge-like defects and tuning defective areas on the basal plane of ultra-large MoS2 monolayers toward the hydrogen evolution reaction. Journal of Materials Chemistry A, 11( 37), 19890-19899. doi:10.1039/d3ta04225a
    • NLM

      Florindo BR, Hasimoto LH, Freitas N de, Candiotto G, Lima EN, Lourenço C de, Araujo ABS de, Ospina C, Bettini J, Leite ER, Lima RS, Fazzio A, Capaz RB, Santhiago M. Patterning edge-like defects and tuning defective areas on the basal plane of ultra-large MoS2 monolayers toward the hydrogen evolution reaction [Internet]. Journal of Materials Chemistry A. 2023 ; 11( 37): 19890-19899.[citado 2026 abr. 24 ] Available from: https://doi.org/10.1039/D3TA04225A
    • Vancouver

      Florindo BR, Hasimoto LH, Freitas N de, Candiotto G, Lima EN, Lourenço C de, Araujo ABS de, Ospina C, Bettini J, Leite ER, Lima RS, Fazzio A, Capaz RB, Santhiago M. Patterning edge-like defects and tuning defective areas on the basal plane of ultra-large MoS2 monolayers toward the hydrogen evolution reaction [Internet]. Journal of Materials Chemistry A. 2023 ; 11( 37): 19890-19899.[citado 2026 abr. 24 ] Available from: https://doi.org/10.1039/D3TA04225A
  • Source: Journal of Materials Science : Materials in Medicine. Unidade: FFCLRP

    Subjects: COBRE, OURO, SUPERFÍCIES, OXIGÊNIO

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      LEITÃO, Alexandre A. et al. Ab initio studies of pristine and oxidized 'Cu IND.3'Au(100) and (111) surfaces. Journal of Materials Science : Materials in Medicine, v. 47, n. 21, p. 7594-7600, 2012Tradução . . Disponível em: https://doi.org/10.1007/s10853-012-6468-1. Acesso em: 24 abr. 2026.
    • APA

      Leitão, A. A., Moreira, M. D., Dias, L. G., Silva, A. M., Capaz, R. B., & Achete, C. A. (2012). Ab initio studies of pristine and oxidized 'Cu IND.3'Au(100) and (111) surfaces. Journal of Materials Science : Materials in Medicine, 47( 21), 7594-7600. doi:10.1007/s10853-012-6468-1
    • NLM

      Leitão AA, Moreira MD, Dias LG, Silva AM, Capaz RB, Achete CA. Ab initio studies of pristine and oxidized 'Cu IND.3'Au(100) and (111) surfaces [Internet]. Journal of Materials Science : Materials in Medicine. 2012 ; 47( 21): 7594-7600.[citado 2026 abr. 24 ] Available from: https://doi.org/10.1007/s10853-012-6468-1
    • Vancouver

      Leitão AA, Moreira MD, Dias LG, Silva AM, Capaz RB, Achete CA. Ab initio studies of pristine and oxidized 'Cu IND.3'Au(100) and (111) surfaces [Internet]. Journal of Materials Science : Materials in Medicine. 2012 ; 47( 21): 7594-7600.[citado 2026 abr. 24 ] Available from: https://doi.org/10.1007/s10853-012-6468-1
  • Source: Surface Science. Unidade: FFCLRP

    Assunto: QUÍMICA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      DIAS, Luís Gustavo et al. Chemical identification in the Cu3Au(100) surface using scanning tunneling microscopy and first-principles calculations. Surface Science, v. 601, n. 23, p. 5540-5545, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2007.09.029. Acesso em: 24 abr. 2026.
    • APA

      Dias, L. G., Leitão, A. A., Achete, C. A., Blum, R. P., Niehus, H., & Capaz, R. B. (2007). Chemical identification in the Cu3Au(100) surface using scanning tunneling microscopy and first-principles calculations. Surface Science, 601( 23), 5540-5545. doi:10.1016/j.susc.2007.09.029
    • NLM

      Dias LG, Leitão AA, Achete CA, Blum RP, Niehus H, Capaz RB. Chemical identification in the Cu3Au(100) surface using scanning tunneling microscopy and first-principles calculations [Internet]. Surface Science. 2007 ; 601( 23): 5540-5545.[citado 2026 abr. 24 ] Available from: https://doi.org/10.1016/j.susc.2007.09.029
    • Vancouver

      Dias LG, Leitão AA, Achete CA, Blum RP, Niehus H, Capaz RB. Chemical identification in the Cu3Au(100) surface using scanning tunneling microscopy and first-principles calculations [Internet]. Surface Science. 2007 ; 601( 23): 5540-5545.[citado 2026 abr. 24 ] Available from: https://doi.org/10.1016/j.susc.2007.09.029
  • Source: Physical Review B. Unidade: FFCLRP

    Subjects: MOLÉCULA, CARBONO

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      MALARD, L. M. et al. Resonance raman study of polyynes encapsulated in single-wall carbon nanotubes. Physical Review B, v. 76, n. 23, p. 233412-1 - 233412-4, 2007Tradução . . Disponível em: https://doi.org/10.1103/physrevb.76.233412. Acesso em: 24 abr. 2026.
    • APA

      Malard, L. M., Nishide, D., Dias, L. G., Capaz, R. B., Gomes, A. P., Jorio, A., et al. (2007). Resonance raman study of polyynes encapsulated in single-wall carbon nanotubes. Physical Review B, 76( 23), 233412-1 - 233412-4. doi:10.1103/physrevb.76.233412
    • NLM

      Malard LM, Nishide D, Dias LG, Capaz RB, Gomes AP, Jorio A, Achete CA, Saito R, Achiba Y, Shinohara H, Pimenta MA. Resonance raman study of polyynes encapsulated in single-wall carbon nanotubes [Internet]. Physical Review B. 2007 ; 76( 23): 233412-1 - 233412-4.[citado 2026 abr. 24 ] Available from: https://doi.org/10.1103/physrevb.76.233412
    • Vancouver

      Malard LM, Nishide D, Dias LG, Capaz RB, Gomes AP, Jorio A, Achete CA, Saito R, Achiba Y, Shinohara H, Pimenta MA. Resonance raman study of polyynes encapsulated in single-wall carbon nanotubes [Internet]. Physical Review B. 2007 ; 76( 23): 233412-1 - 233412-4.[citado 2026 abr. 24 ] Available from: https://doi.org/10.1103/physrevb.76.233412

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2026