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Artigo de periodico
Multiple approaches for large‑scale CO2 capture by adsorption with 13X zeolite in multi‑stage fuidized beds assessment (2024)
Prado, Daniel Spinoso ; Vilarrasa-García, E.; Sampronha, Enzo; Beleli, Yuri Sousa; Moreira, F. S.; Paiva, José Luís de ; Carrillo Le Roux, Galo Antonio ; Bastos-Neto, M.; Azevedo, D C; Silva, E.C.N; Seckler, Marcelo Martins
Source: Adsorption. Unidade: EP
Subjects: ADSORÇÃO, TRANSFERÊNCIA DE CALOR, CINÉTICA
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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: 28 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. 28 ] 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. 28 ] Available from: https://doi.org/10.1007/s10450-023-00422-x
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
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: 28 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. 28 ] 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. 28 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 28 set. 2024.
APA
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
NLM
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. 28 ] 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. 28 ] Available from: https://doi.org/10.1039/d2cp02663e
Artigo de periodico
Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters (2021)
Sousa, Priscilla Felício; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: ADSORÇÃO, QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUSA, Priscilla Felício e ANDRIANI, Karla Furtado e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters. Physical Chemistry Chemical Physics, v. 23, p. 8739–8751, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP06091G. Acesso em: 28 set. 2024.
APA
Sousa, P. F., Andriani, K. F., & Silva, J. L. F. da. (2021). Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters. Physical Chemistry Chemical Physics, 23, 8739–8751. doi:10.1039/D0CP06091G
NLM
Sousa PF, Andriani KF, Silva JLF da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 8739–8751.[citado 2024 set. 28 ] Available from: https://doi.org/10.1039/D0CP06091G
Vancouver
Sousa PF, Andriani KF, Silva JLF da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 8739–8751.[citado 2024 set. 28 ] Available from: https://doi.org/10.1039/D0CP06091G

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