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Artigo de periodico
Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles (2020)
Mendes, Paulo de Carvalho Dias ; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: ADSORÇÃO
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ABNT
MENDES, Paulo de Carvalho Dias e RESTREPO, Vivianne k e SILVA, Juarez Lopes Ferreira da. Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 8998-9008, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00880J. Acesso em: 01 nov. 2024.
APA
Mendes, P. de C. D., Restrepo, V. k, & Silva, J. L. F. da. (2020). Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles. Physical Chemistry Chemical Physics - PCCP, 22, 8998-9008. doi:10.1039/D0CP00880J
NLM
Mendes P de CD, Restrepo V k, Silva JLF da. Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 8998-9008.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1039/D0CP00880J
Vancouver
Mendes P de CD, Restrepo V k, Silva JLF da. Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 8998-9008.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1039/D0CP00880J
Artigo de periodico
Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces (2020)
Bezerra, Raquel C.; Mendes, Paulo de Carvalho Dias ; Passos, Raimundo Ribeiro ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Subjects: CÉLULAS A COMBUSTÍVEL, ADSORÇÃO, ENERGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BEZERRA, Raquel C. et al. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 17646-17658 July 2020, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP01403F. Acesso em: 01 nov. 2024.
APA
Bezerra, R. C., Mendes, P. de C. D., Passos, R. R., & Silva, J. L. F. da. (2020). Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces. Physical Chemistry Chemical Physics - PCCP, 22, 17646-17658 July 2020. doi:10.1039/D0CP01403F
NLM
Bezerra RC, Mendes P de CD, Passos RR, Silva JLF da. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 17646-17658 July 2020.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1039/D0CP01403F
Vancouver
Bezerra RC, Mendes P de CD, Passos RR, Silva JLF da. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 17646-17658 July 2020.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1039/D0CP01403F
Artigo de periodico
An ab initio investigation of the adsorption properties of water on binary AlSi clusters (2020)
Gomes, Alexandre Coelho Rodrigues ; Souza, Tiago Mendes de ; Silva, Juarez Lopes Ferreira da ; Galvão, Breno Rodrigues Lamaghere
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, ADSORÇÃO, ÁGUA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GOMES, Alexandre Coelho Rodrigues et al. An ab initio investigation of the adsorption properties of water on binary AlSi clusters. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 24669-24676, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP02974B. Acesso em: 01 nov. 2024.
APA
Gomes, A. C. R., Souza, T. M. de, Silva, J. L. F. da, & Galvão, B. R. L. (2020). An ab initio investigation of the adsorption properties of water on binary AlSi clusters. Physical Chemistry Chemical Physics - PCCP, 22, 24669-24676. doi:10.1039/D0CP02974B
NLM
Gomes ACR, Souza TM de, Silva JLF da, Galvão BRL. An ab initio investigation of the adsorption properties of water on binary AlSi clusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 24669-24676.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1039/D0CP02974B
Vancouver
Gomes ACR, Souza TM de, Silva JLF da, Galvão BRL. An ab initio investigation of the adsorption properties of water on binary AlSi clusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 24669-24676.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1039/D0CP02974B
Artigo de periodico
Glycerol adsorption on a defected Pt/Pt(100) substrate: a density functional theory investigation within the D3 van der Waals correction (2017)
Tereshchuk, Polina; Amaral, Rafael C; Seminovski, Yohanna; Silva, Juarez Lopes Ferreira da
Source: RSC Advances. Unidade: IQSC
Assunto: ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERESHCHUK, Polina et al. Glycerol adsorption on a defected Pt/Pt(100) substrate: a density functional theory investigation within the D3 van der Waals correction. RSC Advances, v. 7, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7ra00976c. Acesso em: 01 nov. 2024.
APA
Tereshchuk, P., Amaral, R. C., Seminovski, Y., & Silva, J. L. F. da. (2017). Glycerol adsorption on a defected Pt/Pt(100) substrate: a density functional theory investigation within the D3 van der Waals correction. RSC Advances, 7. doi:10.1039/c7ra00976c
NLM
Tereshchuk P, Amaral RC, Seminovski Y, Silva JLF da. Glycerol adsorption on a defected Pt/Pt(100) substrate: a density functional theory investigation within the D3 van der Waals correction [Internet]. RSC Advances. 2017 ; 7[citado 2024 nov. 01 ] Available from: https://doi.org/10.1039/c7ra00976c
Vancouver
Tereshchuk P, Amaral RC, Seminovski Y, Silva JLF da. Glycerol adsorption on a defected Pt/Pt(100) substrate: a density functional theory investigation within the D3 van der Waals correction [Internet]. RSC Advances. 2017 ; 7[citado 2024 nov. 01 ] Available from: https://doi.org/10.1039/c7ra00976c
Artigo de periodico
The characterisation of the protective film formed by benzotriazole on the 90/10 copper-nickel alloy surface in 'H IND. 2''SO IND. 4' media (2008)
Maciel, José Maria; Jaimes, Ruth Flavia Vera Villamil; Corio, Paola ; Rubim, Joel Camargo; Volpe, Pedro Luiz Onofrio; Agostinho Neto, Augusto; Agostinho, Sílvia Maria Leite
Source: Corrosion Science. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, CORROSÃO, ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MACIEL, José Maria et al. The characterisation of the protective film formed by benzotriazole on the 90/10 copper-nickel alloy surface in 'H IND. 2''SO IND. 4' media. Corrosion Science, v. 50, n. 3, p. 879-886, 2008Tradução . . Acesso em: 01 nov. 2024.
APA
Maciel, J. M., Jaimes, R. F. V. V., Corio, P., Rubim, J. C., Volpe, P. L. O., Agostinho Neto, A., & Agostinho, S. M. L. (2008). The characterisation of the protective film formed by benzotriazole on the 90/10 copper-nickel alloy surface in 'H IND. 2''SO IND. 4' media. Corrosion Science, 50( 3), 879-886.
NLM
Maciel JM, Jaimes RFVV, Corio P, Rubim JC, Volpe PLO, Agostinho Neto A, Agostinho SML. The characterisation of the protective film formed by benzotriazole on the 90/10 copper-nickel alloy surface in 'H IND. 2''SO IND. 4' media. Corrosion Science. 2008 ; 50( 3): 879-886.[citado 2024 nov. 01 ]
Vancouver
Maciel JM, Jaimes RFVV, Corio P, Rubim JC, Volpe PLO, Agostinho Neto A, Agostinho SML. The characterisation of the protective film formed by benzotriazole on the 90/10 copper-nickel alloy surface in 'H IND. 2''SO IND. 4' media. Corrosion Science. 2008 ; 50( 3): 879-886.[citado 2024 nov. 01 ]

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