ReP USP - Resultado da busca

Artigo de periodico
Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces (2018)
Freire, Rafael Luiz Heleno; Guedes Sobrinho, Diego; Kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ETANOL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FREIRE, Rafael Luiz Heleno et al. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces. Journal of Physical Chemistry C, v. 122, n. 3, p. 1577-1588, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b09749. Acesso em: 18 nov. 2024.
APA
Freire, R. L. H., Guedes Sobrinho, D., Kiejna, A., & Silva, J. L. F. da. (2018). Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces. Journal of Physical Chemistry C, 122( 3), 1577-1588. doi:10.1021/acs.jpcc.7b09749
NLM
Freire RLH, Guedes Sobrinho D, Kiejna A, Silva JLF da. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 3): 1577-1588.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09749
Vancouver
Freire RLH, Guedes Sobrinho D, Kiejna A, Silva JLF da. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 3): 1577-1588.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09749
Artigo de periodico
Water adsorption on the stoichiometric and defected Fe(110) surfaces (2018)
Ossowski, Tomasz; Silva, Juarez Lopes Ferreira da ; kiejna, Adam
Source: Surface Science. Unidade: IQSC
Subjects: ÁGUA, ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OSSOWSKI, Tomasz e SILVA, Juarez Lopes Ferreira da e KIEJNA, Adam. Water adsorption on the stoichiometric and defected Fe(110) surfaces. Surface Science, v. 668, p. 144-149, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2017.10.030. Acesso em: 18 nov. 2024.
APA
Ossowski, T., Silva, J. L. F. da, & kiejna, A. (2018). Water adsorption on the stoichiometric and defected Fe(110) surfaces. Surface Science, 668, 144-149. doi:10.1016/j.susc.2017.10.030
NLM
Ossowski T, Silva JLF da, kiejna A. Water adsorption on the stoichiometric and defected Fe(110) surfaces [Internet]. Surface Science. 2018 ; 668 144-149.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.susc.2017.10.030
Vancouver
Ossowski T, Silva JLF da, kiejna A. Water adsorption on the stoichiometric and defected Fe(110) surfaces [Internet]. Surface Science. 2018 ; 668 144-149.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.susc.2017.10.030
Artigo de periodico
The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation (2016)
Seminovski, Yohanna; Tereshchuk, Polina; kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Physics. Unidade: IQSC
Assunto: TEORIA QUÂNTICA RELATIVÍSTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SEMINOVSKI, Yohanna et al. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation. Journal of Chemical Physics, v. 145, p. 124709-1-10, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4963162. Acesso em: 18 nov. 2024.
APA
Seminovski, Y., Tereshchuk, P., kiejna, A., & Silva, J. L. F. da. (2016). The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation. Journal of Chemical Physics, 145, 124709-1-10. doi:10.1063/1.4963162
NLM
Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation [Internet]. Journal of Chemical Physics. 2016 ; 145 124709-1-10.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1063/1.4963162
Vancouver
Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation [Internet]. Journal of Chemical Physics. 2016 ; 145 124709-1-10.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1063/1.4963162
Artigo de periodico
Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections (2016)
Freire, Rafael Luiz Heleno; kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: CÉLULAS A COMBUSTÍVEL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FREIRE, Rafael Luiz Heleno e KIEJNA, Adam e SILVA, Juarez Lopes Ferreira da. Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections. Physical Chemistry Chemical Physics, v. 18, n. 42 p. 29526-29536, 2016Tradução . . Disponível em: https://doi.org/10.1039/c6cp05620b. Acesso em: 18 nov. 2024.
APA
Freire, R. L. H., kiejna, A., & Silva, J. L. F. da. (2016). Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections. Physical Chemistry Chemical Physics, 18( 42 p. 29526-29536). doi:10.1039/c6cp05620b
NLM
Freire RLH, kiejna A, Silva JLF da. Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 42 p. 29526-29536):[citado 2024 nov. 18 ] Available from: https://doi.org/10.1039/c6cp05620b
Vancouver
Freire RLH, kiejna A, Silva JLF da. Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 42 p. 29526-29536):[citado 2024 nov. 18 ] Available from: https://doi.org/10.1039/c6cp05620b
Trabalho de evento-resumo
The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation (2016)
Seminovski, Yohanna; Tereshchuk, Polina; Kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Resumos. Conference titles: Brazilian-German Workshop on Applied Surface Science. Unidade: IQSC
Subjects: ÁGUA, ETANOL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SEMINOVSKI, Yohanna et al. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation. 2016, Anais.. Maresias: SBPMat, 2016. Disponível em: https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf. Acesso em: 18 nov. 2024.
APA
Seminovski, Y., Tereshchuk, P., Kiejna, A., & Silva, J. L. F. da. (2016). The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation. In Resumos. Maresias: SBPMat. Recuperado de https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf
NLM
Seminovski Y, Tereshchuk P, Kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation [Internet]. Resumos. 2016 ;[citado 2024 nov. 18 ] Available from: https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf
Vancouver
Seminovski Y, Tereshchuk P, Kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation [Internet]. Resumos. 2016 ;[citado 2024 nov. 18 ] Available from: https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf
Trabalho de evento
Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates (2016)
Seminovski, Yohanna; Tereshchuk, Polina; kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Anais. Conference titles: Workshop Pós Doutorado IQSC. Unidade: IQSC
Subjects: QUÍMICA ANALÍTICA, ETANOL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SEMINOVSKI, Yohanna et al. Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates. 2016, Anais.. São Carlos: Comissão de Pesquisa/IQSC, 2016. Disponível em: https://repositorio.usp.br/directbitstream/798ccc35-6b12-4526-8a85-d702220fbf7e/P16636.pdf. Acesso em: 18 nov. 2024.
APA
Seminovski, Y., Tereshchuk, P., kiejna, A., & Silva, J. L. F. da. (2016). Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates. In Anais. São Carlos: Comissão de Pesquisa/IQSC. Recuperado de https://repositorio.usp.br/directbitstream/798ccc35-6b12-4526-8a85-d702220fbf7e/P16636.pdf
NLM
Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates [Internet]. Anais. 2016 ;[citado 2024 nov. 18 ] Available from: https://repositorio.usp.br/directbitstream/798ccc35-6b12-4526-8a85-d702220fbf7e/P16636.pdf
Vancouver
Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates [Internet]. Anais. 2016 ;[citado 2024 nov. 18 ] Available from: https://repositorio.usp.br/directbitstream/798ccc35-6b12-4526-8a85-d702220fbf7e/P16636.pdf

USP Schools

ReP

Filtros

Authors

Subjects

Source title

Indexado em

Non normalized affiliation