Filtros : "ADSORÇÃO" "Estados Unidos" Limpar

Filtros



Refine with date range


  • Source: Adsorption. Unidade: EP

    Subjects: ADSORÇÃO, TRANSFERÊNCIA DE CALOR, CINÉTICA

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

      PRADO, Daniel Spinoso et al. Multiple approaches for large‑scale CO2 capture by adsorption with 13X zeolite in multi‑stage fuidized beds assessment. Adsorption, v. 30, n. Ju 2024, p. 1-27, 2024Tradução . . Disponível em: https://doi.org/10.1007/s10450-023-00422-x. Acesso em: 16 set. 2024.
    • APA

      Prado, D. S., Vilarrasa-García, E., Sampronha, E., Beleli, Y. S., Moreira, F. S., Paiva, J. L. de, et al. (2024). Multiple approaches for large‑scale CO2 capture by adsorption with 13X zeolite in multi‑stage fuidized beds assessment. Adsorption, 30( Ju 2024), 1-27. doi:10.1007/s10450-023-00422-x4
    • NLM

      Prado DS, Vilarrasa-García E, Sampronha E, Beleli YS, Moreira FS, Paiva JL de, Carrillo Le Roux GA, Bastos-Neto M, Azevedo DC, Silva ECN, Seckler MM. Multiple approaches for large‑scale CO2 capture by adsorption with 13X zeolite in multi‑stage fuidized beds assessment [Internet]. Adsorption. 2024 ; 30( Ju 2024): 1-27.[citado 2024 set. 16 ] Available from: https://doi.org/10.1007/s10450-023-00422-x
    • Vancouver

      Prado DS, Vilarrasa-García E, Sampronha E, Beleli YS, Moreira FS, Paiva JL de, Carrillo Le Roux GA, Bastos-Neto M, Azevedo DC, Silva ECN, Seckler MM. Multiple approaches for large‑scale CO2 capture by adsorption with 13X zeolite in multi‑stage fuidized beds assessment [Internet]. Adsorption. 2024 ; 30( Ju 2024): 1-27.[citado 2024 set. 16 ] Available from: https://doi.org/10.1007/s10450-023-00422-x
  • Source: The Journal of Physical Chemistry Part C. Unidade: IQSC

    Subjects: ENERGIA, ADSORÇÃO, REAÇÕES QUÍMICAS, ETANOL

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

      BITTENCOURT, Albert F. B e VALENÇA, Gustavo P. e SILVA, Juarez Lopes Ferreira da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study. The Journal of Physical Chemistry Part C, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.4c03937. Acesso em: 16 set. 2024.
    • APA

      Bittencourt, A. F. B., Valença, G. P., & Silva, J. L. F. da. (2024). Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study. The Journal of Physical Chemistry Part C. doi:10.1021/acs.jpcc.4c03937
    • NLM

      Bittencourt AFB, Valença GP, Silva JLF da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study [Internet]. The Journal of Physical Chemistry Part C. 2024 ;[citado 2024 set. 16 ] Available from: https://doi.org/10.1021/acs.jpcc.4c03937
    • Vancouver

      Bittencourt AFB, Valença GP, Silva JLF da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study [Internet]. The Journal of Physical Chemistry Part C. 2024 ;[citado 2024 set. 16 ] Available from: https://doi.org/10.1021/acs.jpcc.4c03937
  • Source: ACS Applied Nano Materials. Unidade: IQ

    Subjects: ADSORÇÃO, OURO

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

      KUMAR, Abhishek et al. Deciphering the atomic scale electrocatalytic sites in hierarchically porous gold nanostructures: implications for ascorbic acid electrooxidation. ACS Applied Nano Materials, v. 7, p. 7213–7225, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acsanm.3c06226. Acesso em: 16 set. 2024.
    • APA

      Kumar, A., Luder, J., Bertotti, M., Araki, K., Montoro, F., Herbst, F., et al. (2024). Deciphering the atomic scale electrocatalytic sites in hierarchically porous gold nanostructures: implications for ascorbic acid electrooxidation. ACS Applied Nano Materials, 7, 7213–7225. doi:10.1021/acsanm.3c06226
    • NLM

      Kumar A, Luder J, Bertotti M, Araki K, Montoro F, Herbst F, Prest RM, Angnes L, Bouvet M, Bettini J, Gonçalves JM. Deciphering the atomic scale electrocatalytic sites in hierarchically porous gold nanostructures: implications for ascorbic acid electrooxidation [Internet]. ACS Applied Nano Materials. 2024 ; 7 7213–7225.[citado 2024 set. 16 ] Available from: https://dx.doi.org/10.1021/acsanm.3c06226
    • Vancouver

      Kumar A, Luder J, Bertotti M, Araki K, Montoro F, Herbst F, Prest RM, Angnes L, Bouvet M, Bettini J, Gonçalves JM. Deciphering the atomic scale electrocatalytic sites in hierarchically porous gold nanostructures: implications for ascorbic acid electrooxidation [Internet]. ACS Applied Nano Materials. 2024 ; 7 7213–7225.[citado 2024 set. 16 ] Available from: https://dx.doi.org/10.1021/acsanm.3c06226
  • Source: ACS Earth and Space Chemistry. Unidade: ESALQ

    Subjects: ADSORÇÃO, ESPECTROSCOPIA INFRAVERMELHA, FOSFATOS, FÓSFORO, HEMATITA, PH DO SOLO, QUÍMICA DO SOLO, TRANSFORMADA DE FOURIER

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

      FIRMANO, Ruan Francisco et al. Phosphate and myo-Iositol hexakisphosphate adsorption onto hematite as affected by Ca 2+, Mg2+, and pH. ACS Earth and Space Chemistry, p. 1-10, 2023Tradução . . Disponível em: https://doi.org/10.1021/acsearthspacechem.3c00192. Acesso em: 16 set. 2024.
    • APA

      Firmano, R. F., Peak, J. D., Schmidt, M. P., & Alleoni, L. R. F. (2023). Phosphate and myo-Iositol hexakisphosphate adsorption onto hematite as affected by Ca 2+, Mg2+, and pH. ACS Earth and Space Chemistry, 1-10. doi:10.1021/acsearthspacechem.3c00192
    • NLM

      Firmano RF, Peak JD, Schmidt MP, Alleoni LRF. Phosphate and myo-Iositol hexakisphosphate adsorption onto hematite as affected by Ca 2+, Mg2+, and pH [Internet]. ACS Earth and Space Chemistry. 2023 ; 1-10.[citado 2024 set. 16 ] Available from: https://doi.org/10.1021/acsearthspacechem.3c00192
    • Vancouver

      Firmano RF, Peak JD, Schmidt MP, Alleoni LRF. Phosphate and myo-Iositol hexakisphosphate adsorption onto hematite as affected by Ca 2+, Mg2+, and pH [Internet]. ACS Earth and Space Chemistry. 2023 ; 1-10.[citado 2024 set. 16 ] Available from: https://doi.org/10.1021/acsearthspacechem.3c00192
  • Source: Industrial & Engineering Chemistry Research. Unidade: IQ

    Subjects: ADSORÇÃO, METAIS PESADOS, ÍONS

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

      UKANI, Hiral et al. Metal–organic framework-based aerogel: a novel adsorbent forthe efficient removal of heavy metal ions and selective removalof a cationic dye from aqueous solution. Industrial & Engineering Chemistry Research, v. 62, n. 12, p. 5002-5014, 2023Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.iecr.2c03804. Acesso em: 16 set. 2024.
    • APA

      Ukani, H., Mehra, S., Parmar, B., Kumar, A., Khan, I., El Seoud, O. A., & Malek, N. (2023). Metal–organic framework-based aerogel: a novel adsorbent forthe efficient removal of heavy metal ions and selective removalof a cationic dye from aqueous solution. Industrial & Engineering Chemistry Research, 62( 12), 5002-5014. doi:10.1021/acs.iecr.2c03804
    • NLM

      Ukani H, Mehra S, Parmar B, Kumar A, Khan I, El Seoud OA, Malek N. Metal–organic framework-based aerogel: a novel adsorbent forthe efficient removal of heavy metal ions and selective removalof a cationic dye from aqueous solution [Internet]. Industrial & Engineering Chemistry Research. 2023 ; 62( 12): 5002-5014.[citado 2024 set. 16 ] Available from: https://dx.doi.org/10.1021/acs.iecr.2c03804
    • Vancouver

      Ukani H, Mehra S, Parmar B, Kumar A, Khan I, El Seoud OA, Malek N. Metal–organic framework-based aerogel: a novel adsorbent forthe efficient removal of heavy metal ions and selective removalof a cationic dye from aqueous solution [Internet]. Industrial & Engineering Chemistry Research. 2023 ; 62( 12): 5002-5014.[citado 2024 set. 16 ] Available from: https://dx.doi.org/10.1021/acs.iecr.2c03804
  • Source: Polymer Bulletin. Unidade: IQ

    Subjects: POLIFENÓIS, ADSORÇÃO

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

      HENRIQUES, Ruan R et al. Adsorption behavior of tannic acid on polyethylenimine-modified montmorillonite with different morphologies. Polymer Bulletin, v. 80, p. 10139–10163, 2023Tradução . . Disponível em: https://doi.org/10.1007/s00289-022-04550-2. Acesso em: 16 set. 2024.
    • APA

      Henriques, R. R., Shiguihara, A. L., Constantino, V. R. L., Soares, B. G., & Amim Júnior, J. (2023). Adsorption behavior of tannic acid on polyethylenimine-modified montmorillonite with different morphologies. Polymer Bulletin, 80, 10139–10163. doi:10.1007/s00289-022-04550-2
    • NLM

      Henriques RR, Shiguihara AL, Constantino VRL, Soares BG, Amim Júnior J. Adsorption behavior of tannic acid on polyethylenimine-modified montmorillonite with different morphologies [Internet]. Polymer Bulletin. 2023 ; 80 10139–10163.[citado 2024 set. 16 ] Available from: https://doi.org/10.1007/s00289-022-04550-2
    • Vancouver

      Henriques RR, Shiguihara AL, Constantino VRL, Soares BG, Amim Júnior J. Adsorption behavior of tannic acid on polyethylenimine-modified montmorillonite with different morphologies [Internet]. Polymer Bulletin. 2023 ; 80 10139–10163.[citado 2024 set. 16 ] Available from: https://doi.org/10.1007/s00289-022-04550-2
  • Source: The Journal of Physical Chemistry C. Unidade: EP

    Subjects: NANOPARTÍCULAS, FOTOCATÁLISE, ADSORÇÃO

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

      SILVA, Andre Luis da et al. Improving TiO2 Anatase Nanostability Via Interface Segregation: The Role of the Ionic Radius. The Journal of Physical Chemistry C, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c04271. Acesso em: 16 set. 2024.
    • APA

      Silva, A. L. da, Bettini, J., Bernardes, A. A., Castro, R. H. R. de, & Gouvêa, D. (2023). Improving TiO2 Anatase Nanostability Via Interface Segregation: The Role of the Ionic Radius. The Journal of Physical Chemistry C. doi:10.1021/acs.jpcc.2c04271
    • NLM

      Silva AL da, Bettini J, Bernardes AA, Castro RHR de, Gouvêa D. Improving TiO2 Anatase Nanostability Via Interface Segregation: The Role of the Ionic Radius [Internet]. The Journal of Physical Chemistry C. 2023 ;[citado 2024 set. 16 ] Available from: https://doi.org/10.1021/acs.jpcc.2c04271
    • Vancouver

      Silva AL da, Bettini J, Bernardes AA, Castro RHR de, Gouvêa D. Improving TiO2 Anatase Nanostability Via Interface Segregation: The Role of the Ionic Radius [Internet]. The Journal of Physical Chemistry C. 2023 ;[citado 2024 set. 16 ] Available from: https://doi.org/10.1021/acs.jpcc.2c04271
  • Source: The Journal of Physical Chemistry Part C. Unidade: IQSC

    Subjects: ADSORÇÃO, ENERGIA, MOLÉCULA, REAÇÕES ORGÂNICAS

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

      PERAÇA, Carina S. T. et al. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, v. 126, p. 11937−11948, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c02038. Acesso em: 16 set. 2024.
    • APA

      Peraça, C. S. T., Andriani, K. F., Piotrowski, M. J., & Silva, J. L. F. da. (2022). Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, 126, 11937−11948. doi:10.1021/acs.jpcc.2c02038
    • NLM

      Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2024 set. 16 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038
    • Vancouver

      Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2024 set. 16 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038
  • Source: Abstracts. Conference titles: International Conference on Raman Spectroscopy/ICORS. Unidade: IQ

    Subjects: ADSORÇÃO, ESPECTROSCOPIA RAMAN

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

      IVANOV, Evandro e CORIO, Paola. Multi-technique assessment of the SERS adsorption isotherm approximation. 2022, Anais.. Long Beach: Instituto de Química, Universidade de São Paulo, 2022. Disponível em: https://www.mrs.org/docs/default-source/meetings-events/mrs-conference-services/2022/icors-2022/icors-2022_abstracts.pdf?sfvrsn=770d580e_9. Acesso em: 16 set. 2024.
    • APA

      Ivanov, E., & Corio, P. (2022). Multi-technique assessment of the SERS adsorption isotherm approximation. In Abstracts. Long Beach: Instituto de Química, Universidade de São Paulo. Recuperado de https://www.mrs.org/docs/default-source/meetings-events/mrs-conference-services/2022/icors-2022/icors-2022_abstracts.pdf?sfvrsn=770d580e_9
    • NLM

      Ivanov E, Corio P. Multi-technique assessment of the SERS adsorption isotherm approximation [Internet]. Abstracts. 2022 ;[citado 2024 set. 16 ] Available from: https://www.mrs.org/docs/default-source/meetings-events/mrs-conference-services/2022/icors-2022/icors-2022_abstracts.pdf?sfvrsn=770d580e_9
    • Vancouver

      Ivanov E, Corio P. Multi-technique assessment of the SERS adsorption isotherm approximation [Internet]. Abstracts. 2022 ;[citado 2024 set. 16 ] Available from: https://www.mrs.org/docs/default-source/meetings-events/mrs-conference-services/2022/icors-2022/icors-2022_abstracts.pdf?sfvrsn=770d580e_9
  • Source: The Journal of Chemical Physics. Unidade: IQSC

    Subjects: CLUSTERS, ADSORÇÃO

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

      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: 16 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. 16 ] 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. 16 ] Available from: https://aip.scitation.org/doi/pdf/10.1063/5.0085364
  • Source: Journal of the American Chemical Society. Unidade: FCFRP

    Subjects: QUÍMICA, ADSORÇÃO, PEPTÍDEOS, PROTEÍNAS, CARGA ELÉTRICA

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

      LUNKAD, Raju e SILVA, Fernando Luís Barroso da e KOŠOVAN, Peter. Both charge-regulation and charge-patch distribution can drive adsorption on the wrong side of the isoelectric point. Journal of the American Chemical Society, v. 144, n. 4, p. 1813-1825, 2022Tradução . . Disponível em: https://doi.org/10.1021/jacs.1c11676. Acesso em: 16 set. 2024.
    • APA

      Lunkad, R., Silva, F. L. B. da, & Košovan, P. (2022). Both charge-regulation and charge-patch distribution can drive adsorption on the wrong side of the isoelectric point. Journal of the American Chemical Society, 144( 4), 1813-1825. doi:10.1021/jacs.1c11676
    • NLM

      Lunkad R, Silva FLB da, Košovan P. Both charge-regulation and charge-patch distribution can drive adsorption on the wrong side of the isoelectric point [Internet]. Journal of the American Chemical Society. 2022 ; 144( 4): 1813-1825.[citado 2024 set. 16 ] Available from: https://doi.org/10.1021/jacs.1c11676
    • Vancouver

      Lunkad R, Silva FLB da, Košovan P. Both charge-regulation and charge-patch distribution can drive adsorption on the wrong side of the isoelectric point [Internet]. Journal of the American Chemical Society. 2022 ; 144( 4): 1813-1825.[citado 2024 set. 16 ] Available from: https://doi.org/10.1021/jacs.1c11676
  • Source: Journal of Chemical Theory and Computation. Unidades: IQ, FFCLRP

    Subjects: ADSORÇÃO, SURFACTANTES, TERMODINÂMICA QUÍMICA

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

      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: 16 set. 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 set. 16 ] 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 set. 16 ] Available from: https://doi.org/10.1021/acs.jctc.2c00109
  • Source: Toxin Reviews. Unidade: FZEA

    Subjects: AFLATOXINAS, LEITE, LATICÍNIOS, ADSORÇÃO, CONTAMINAÇÃO DE ALIMENTOS

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

      MUAZ, Khurram et al. Aflatoxin M1 in milk and dairy products: global occurrence and potential decontamination strategies. Toxin Reviews, v. 41, n. 2, p. 588-605, 2022Tradução . . Disponível em: https://doi.org/10.1080/15569543.2021.1873387. Acesso em: 16 set. 2024.
    • APA

      Muaz, K., Riaz, M., Oliveira, C. A. F. de, Akhtar, S., Ali, S. W., Nadeemd, H., et al. (2022). Aflatoxin M1 in milk and dairy products: global occurrence and potential decontamination strategies. Toxin Reviews, 41( 2), 588-605. doi:10.1080/15569543.2021.1873387
    • NLM

      Muaz K, Riaz M, Oliveira CAF de, Akhtar S, Ali SW, Nadeemd H, Park S, Balasubramanian B. Aflatoxin M1 in milk and dairy products: global occurrence and potential decontamination strategies [Internet]. Toxin Reviews. 2022 ; 41( 2): 588-605.[citado 2024 set. 16 ] Available from: https://doi.org/10.1080/15569543.2021.1873387
    • Vancouver

      Muaz K, Riaz M, Oliveira CAF de, Akhtar S, Ali SW, Nadeemd H, Park S, Balasubramanian B. Aflatoxin M1 in milk and dairy products: global occurrence and potential decontamination strategies [Internet]. Toxin Reviews. 2022 ; 41( 2): 588-605.[citado 2024 set. 16 ] Available from: https://doi.org/10.1080/15569543.2021.1873387
  • Source: ACS Omega. Unidade: IFSC

    Subjects: NANOPARTÍCULAS, POLÍMEROS (MATERIAIS), ELETROSTÁTICA, ADSORÇÃO

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

      CASTRO, Lucas Daniel Chiba de et al. An efficient substrate-free method of producing SiO2‑based nanoparticles for superhydrophobic applications. ACS Omega, v. 7, n. Ja 2022, p. 1259-1263 + supporting information, 2022Tradução . . Disponível em: https://doi.org/10.1021/acsomega.1c05878. Acesso em: 16 set. 2024.
    • APA

      Castro, L. D. C. de, Larocca, N. M., Oliveira Junior, O. N. de, & Pessan, L. A. (2022). An efficient substrate-free method of producing SiO2‑based nanoparticles for superhydrophobic applications. ACS Omega, 7( Ja 2022), 1259-1263 + supporting information. doi:10.1021/acsomega.1c05878
    • NLM

      Castro LDC de, Larocca NM, Oliveira Junior ON de, Pessan LA. An efficient substrate-free method of producing SiO2‑based nanoparticles for superhydrophobic applications [Internet]. ACS Omega. 2022 ; 7( Ja 2022): 1259-1263 + supporting information.[citado 2024 set. 16 ] Available from: https://doi.org/10.1021/acsomega.1c05878
    • Vancouver

      Castro LDC de, Larocca NM, Oliveira Junior ON de, Pessan LA. An efficient substrate-free method of producing SiO2‑based nanoparticles for superhydrophobic applications [Internet]. ACS Omega. 2022 ; 7( Ja 2022): 1259-1263 + supporting information.[citado 2024 set. 16 ] Available from: https://doi.org/10.1021/acsomega.1c05878
  • Source: The Journal of Chemical Physics. Unidade: IQSC

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

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

      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: 16 set. 2024.
    • APA

      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
    • NLM

      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 set. 16 ] 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 set. 16 ] Available from: https://doi.org/10.1063/5.0091145
  • Source: Desalination and Water Treatment. Unidade: IQ

    Subjects: TRATAMENTO DE ÁGUA, COMPOSTOS ORGÂNICOS, ADSORÇÃO

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

      KONZEN, R. A et al. New insights into bisphenol A removal from water applying experimental and theoretical studies. Desalination and Water Treatment, v. 227, p. 238–249, 2021Tradução . . Disponível em: https://doi.org/10.5004/dwt.2021.27302. Acesso em: 16 set. 2024.
    • APA

      Konzen, R. A., Batista, P. R., Ducati, L. C., Souza, T. E. A., Cavalcante, L. C., Santos, C. E., et al. (2021). New insights into bisphenol A removal from water applying experimental and theoretical studies. Desalination and Water Treatment, 227, 238–249. doi:10.5004/dwt.2021.27302
    • NLM

      Konzen RA, Batista PR, Ducati LC, Souza TEA, Cavalcante LC, Santos CE, Bassetti FJ, Rodrigues PC, Coral LA. New insights into bisphenol A removal from water applying experimental and theoretical studies [Internet]. Desalination and Water Treatment. 2021 ; 227 238–249.[citado 2024 set. 16 ] Available from: https://doi.org/10.5004/dwt.2021.27302
    • Vancouver

      Konzen RA, Batista PR, Ducati LC, Souza TEA, Cavalcante LC, Santos CE, Bassetti FJ, Rodrigues PC, Coral LA. New insights into bisphenol A removal from water applying experimental and theoretical studies [Internet]. Desalination and Water Treatment. 2021 ; 227 238–249.[citado 2024 set. 16 ] Available from: https://doi.org/10.5004/dwt.2021.27302
  • Source: Journal of Chemical Information and Modeling. Unidade: IQSC

    Subjects: METAIS, ADSORÇÃO, FÍSICO-QUÍMICA

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

      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: 16 set. 2024.
    • APA

      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 set. 16 ] 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 set. 16 ] Available from: https://doi.org/10.1021/acs.jcim.1c00097
  • Source: Soil Science Society of America Journal. Unidade: ESALQ

    Subjects: ADSORÇÃO, ESPECTROSCOPIA INFRAVERMELHA, FOSFATOS, HEMATITA, TRANSFORMADA DE FOURIER

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

      BARRETO, Matheus Sampaio Carneiro e ELZINGA, Evert J. e ALLEONI, Luis Reynaldo Ferracciú. Attenuated total reflectance–Fourier transform infrared study of the effects of citrate on the adsorption of phosphate at the hematite surface. Soil Science Society of America Journal, v. , n. , p. 57-67-67, 2020Tradução . . Disponível em: https://doi.org/10.1002/saj2.20005. Acesso em: 16 set. 2024.
    • APA

      Barreto, M. S. C., Elzinga, E. J., & Alleoni, L. R. F. (2020). Attenuated total reflectance–Fourier transform infrared study of the effects of citrate on the adsorption of phosphate at the hematite surface. Soil Science Society of America Journal, ( ), 57-67-67. doi:10.1002/saj2.20005
    • NLM

      Barreto MSC, Elzinga EJ, Alleoni LRF. Attenuated total reflectance–Fourier transform infrared study of the effects of citrate on the adsorption of phosphate at the hematite surface [Internet]. Soil Science Society of America Journal. 2020 ; ( ): 57-67-67.[citado 2024 set. 16 ] Available from: https://doi.org/10.1002/saj2.20005
    • Vancouver

      Barreto MSC, Elzinga EJ, Alleoni LRF. Attenuated total reflectance–Fourier transform infrared study of the effects of citrate on the adsorption of phosphate at the hematite surface [Internet]. Soil Science Society of America Journal. 2020 ; ( ): 57-67-67.[citado 2024 set. 16 ] Available from: https://doi.org/10.1002/saj2.20005
  • Source: Journal of Biomedical Materials Research. Part B, Applied Biomaterials. Unidade: FOB

    Subjects: PROTEÍNAS, LATEX, OSSO E OSSOS, FOSFATOS, CÁLCIO, REPARO ÓSSEO, ADSORÇÃO

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

      PAINI, Suelen et al. Concentration-dependent effects of latex F1-protein fraction incorporated into deproteinized bovine bone and biphasic calcium phosphate on the repair of critical-size bone defects. Journal of Biomedical Materials Research. Part B, Applied Biomaterials, v. No 2020, n. 8, p. 3270-3285, 2020Tradução . . Disponível em: https://doi.org/10.1002/jbm.b.34664. Acesso em: 16 set. 2024.
    • APA

      Paini, S., Bighetti, A. C. C., Cestari, T. M., Arantes, R. V. N., Santos, P. S. dos, Mena-Laura, E. E., et al. (2020). Concentration-dependent effects of latex F1-protein fraction incorporated into deproteinized bovine bone and biphasic calcium phosphate on the repair of critical-size bone defects. Journal of Biomedical Materials Research. Part B, Applied Biomaterials, No 2020( 8), 3270-3285. doi:10.1002/jbm.b.34664
    • NLM

      Paini S, Bighetti ACC, Cestari TM, Arantes RVN, Santos PS dos, Mena-Laura EE, Garlet GP, Taga R, Assis GF de. Concentration-dependent effects of latex F1-protein fraction incorporated into deproteinized bovine bone and biphasic calcium phosphate on the repair of critical-size bone defects [Internet]. Journal of Biomedical Materials Research. Part B, Applied Biomaterials. 2020 ; No 2020( 8): 3270-3285.[citado 2024 set. 16 ] Available from: https://doi.org/10.1002/jbm.b.34664
    • Vancouver

      Paini S, Bighetti ACC, Cestari TM, Arantes RVN, Santos PS dos, Mena-Laura EE, Garlet GP, Taga R, Assis GF de. Concentration-dependent effects of latex F1-protein fraction incorporated into deproteinized bovine bone and biphasic calcium phosphate on the repair of critical-size bone defects [Internet]. Journal of Biomedical Materials Research. Part B, Applied Biomaterials. 2020 ; No 2020( 8): 3270-3285.[citado 2024 set. 16 ] Available from: https://doi.org/10.1002/jbm.b.34664
  • Source: Separation Science and Technology (Philadelphia). Unidade: EP

    Subjects: OXIDAÇÃO, LIXIVIAÇÃO, ADSORÇÃO, TROCA IÔNICA

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

      BOTELHO JUNIOR, Amilton Barbosa et al. Effect of iron oxidation state for copper recovery from nickel laterite leach solution using chelating resin. Separation Science and Technology (Philadelphia), v. 55, n. 4, p. 788-798, 2020Tradução . . Disponível em: https://doi.org/10.1080/01496395.2019.1574828. Acesso em: 16 set. 2024.
    • APA

      Botelho Junior, A. B., Vicente, A. de A., Espinosa, D. C. R., & Tenório, J. A. S. (2020). Effect of iron oxidation state for copper recovery from nickel laterite leach solution using chelating resin. Separation Science and Technology (Philadelphia), 55( 4), 788-798. doi:10.1080/01496395.2019.1574828
    • NLM

      Botelho Junior AB, Vicente A de A, Espinosa DCR, Tenório JAS. Effect of iron oxidation state for copper recovery from nickel laterite leach solution using chelating resin [Internet]. Separation Science and Technology (Philadelphia). 2020 ;55( 4): 788-798.[citado 2024 set. 16 ] Available from: https://doi.org/10.1080/01496395.2019.1574828
    • Vancouver

      Botelho Junior AB, Vicente A de A, Espinosa DCR, Tenório JAS. Effect of iron oxidation state for copper recovery from nickel laterite leach solution using chelating resin [Internet]. Separation Science and Technology (Philadelphia). 2020 ;55( 4): 788-798.[citado 2024 set. 16 ] Available from: https://doi.org/10.1080/01496395.2019.1574828

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2024