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Artigo de periodico
Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections (2018)
Seminovski, Yohanna; Amaral, Rafael C; Tereshchuk, Polina; Silva, Juarez Lopes Ferreira da
Source: Surface Science. Unidade: IQSC
Subjects: ADSORÇÃO, ÁGUA, ETANOL
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ABNT
SEMINOVSKI, Yohanna et al. Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections. Surface Science, v. 667, p. 84-91, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.sus.2017.10.002. Acesso em: 20 maio 2024.
APA
Seminovski, Y., Amaral, R. C., Tereshchuk, P., & Silva, J. L. F. da. (2018). Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections. Surface Science, 667, 84-91. doi:10.1016/j.sus.2017.10.002
NLM
Seminovski Y, Amaral RC, Tereshchuk P, Silva JLF da. Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections [Internet]. Surface Science. 2018 ; 667 84-91.[citado 2024 maio 20 ] Available from: https://doi.org/10.1016/j.sus.2017.10.002
Vancouver
Seminovski Y, Amaral RC, Tereshchuk P, Silva JLF da. Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections [Internet]. Surface Science. 2018 ; 667 84-91.[citado 2024 maio 20 ] Available from: https://doi.org/10.1016/j.sus.2017.10.002
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
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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: 20 maio 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 maio 20 ] 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 maio 20 ] Available from: https://doi.org/10.1039/c7ra00976c
Artigo de periodico
Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections (2017)
Rego, Celso R. C.; Tereshchuk, Polina; Oliveira, Luiz Nunes de; Silva, Juarez Lopes Ferreira da
Source: Physical Review B. Unidades: IFSC, IQSC
Subjects: NANOPARTÍCULAS, ELETROQUÍMICA
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ABNT
REGO, Celso R. C. et al. Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections. Physical Review B, v. 95, n. 23, p. 235422-1-235422-11, 2017Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.95.235422. Acesso em: 20 maio 2024.
APA
Rego, C. R. C., Tereshchuk, P., Oliveira, L. N. de, & Silva, J. L. F. da. (2017). Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections. Physical Review B, 95( 23), 235422-1-235422-11. doi:10.1103/PhysRevB.95.235422
NLM
Rego CRC, Tereshchuk P, Oliveira LN de, Silva JLF da. Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections [Internet]. Physical Review B. 2017 ; 95( 23): 235422-1-235422-11.[citado 2024 maio 20 ] Available from: https://doi.org/10.1103/PhysRevB.95.235422
Vancouver
Rego CRC, Tereshchuk P, Oliveira LN de, Silva JLF da. Graphene-supported small transition-metal clusters: a density functional theory investigation within van der Waals corrections [Internet]. Physical Review B. 2017 ; 95( 23): 235422-1-235422-11.[citado 2024 maio 20 ] Available from: https://doi.org/10.1103/PhysRevB.95.235422
Artigo de periodico
The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction (2017)
Amaral, Rafael C; Tereshchuk, Polina; Seminovski, Yohanna; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ADSORÇÃO
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ABNT
AMARAL, Rafael C et al. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction. Journal of Physical Chemistry C, v. 121, n. 6, p. 3445-3454, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b12238. Acesso em: 20 maio 2024.
APA
Amaral, R. C., Tereshchuk, P., Seminovski, Y., & Silva, J. L. F. da. (2017). The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction. Journal of Physical Chemistry C, 121( 6), 3445-3454. doi:10.1021/acs.jpcc.6b12238
NLM
Amaral RC, Tereshchuk P, Seminovski Y, Silva JLF da. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 6): 3445-3454.[citado 2024 maio 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12238
Vancouver
Amaral RC, Tereshchuk P, Seminovski Y, Silva JLF da. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 6): 3445-3454.[citado 2024 maio 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12238
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
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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: 20 maio 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 maio 20 ] 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 maio 20 ] Available from: https://doi.org/10.1063/1.4963162
Artigo de periodico
Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems (2016)
Piotrowski, Maurício Jeomar; Ungureanu, Crina Georgeta; Tereshchuk, Polina; Batista, Krys E. A; Chaves, Anderson S; Guedes Sobrinho, Diego; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: NANOTECNOLOGIA
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ABNT
PIOTROWSKI, Maurício Jeomar et al. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems. Journal of Physical Chemistry C, v. 120, n. 50, p. 28844-28856, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b10404. Acesso em: 20 maio 2024.
APA
Piotrowski, M. J., Ungureanu, C. G., Tereshchuk, P., Batista, K. E. A., Chaves, A. S., Guedes Sobrinho, D., & Silva, J. L. F. da. (2016). Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems. Journal of Physical Chemistry C, 120( 50), 28844-28856. doi:10.1021/acs.jpcc.6b10404
NLM
Piotrowski MJ, Ungureanu CG, Tereshchuk P, Batista KEA, Chaves AS, Guedes Sobrinho D, Silva JLF da. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 50): 28844-28856.[citado 2024 maio 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10404
Vancouver
Piotrowski MJ, Ungureanu CG, Tereshchuk P, Batista KEA, Chaves AS, Guedes Sobrinho D, Silva JLF da. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 50): 28844-28856.[citado 2024 maio 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10404
Artigo de periodico
Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections (2016)
Zibordi-Besse, Larissa; Tereshchuk, Polina; Chaves, Anderson Silva; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: ELEMENTOS DE TRANSIÇÃO
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ABNT
ZIBORDI-BESSE, Larissa et al. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections. Journal of Physical Chemistry A, v. 120, n. 24, p. 4231-4240, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b03467. Acesso em: 20 maio 2024.
APA
Zibordi-Besse, L., Tereshchuk, P., Chaves, A. S., & Silva, J. L. F. da. (2016). Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections. Journal of Physical Chemistry A, 120( 24), 4231-4240. doi:10.1021/acs.jpca.6b03467
NLM
Zibordi-Besse L, Tereshchuk P, Chaves AS, Silva JLF da. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physical Chemistry A. 2016 ;120( 24): 4231-4240.[citado 2024 maio 20 ] Available from: https://doi.org/10.1021/acs.jpca.6b03467
Vancouver
Zibordi-Besse L, Tereshchuk P, Chaves AS, Silva JLF da. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physical Chemistry A. 2016 ;120( 24): 4231-4240.[citado 2024 maio 20 ] Available from: https://doi.org/10.1021/acs.jpca.6b03467
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: 20 maio 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 maio 20 ] 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 maio 20 ] 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
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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: 20 maio 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 maio 20 ] 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 maio 20 ] Available from: https://repositorio.usp.br/directbitstream/798ccc35-6b12-4526-8a85-d702220fbf7e/P16636.pdf
Artigo de periodico
Comparative study of van der Waals corrections to the bulk properties of graphite (2015)
Rêgo, Celso R. C.; Oliveira, Luiz Nunes de; Tereshchuk, Polina; Silva, Juarez Lopes Ferreira da
Source: Journal of Physics: Condensed Matter. Unidades: IFSC, IQSC
Subjects: CARBONO, LIGAÇÕES QUÍMICAS
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ABNT
RÊGO, Celso R. C. et al. Comparative study of van der Waals corrections to the bulk properties of graphite. Journal of Physics: Condensed Matter, v. 27, n. 41, p. 415502-1-415502-10, 2015Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/27/41/415502. Acesso em: 20 maio 2024.
APA
Rêgo, C. R. C., Oliveira, L. N. de, Tereshchuk, P., & Silva, J. L. F. da. (2015). Comparative study of van der Waals corrections to the bulk properties of graphite. Journal of Physics: Condensed Matter, 27( 41), 415502-1-415502-10. doi:10.1088/0953-8984/27/41/415502
NLM
Rêgo CRC, Oliveira LN de, Tereshchuk P, Silva JLF da. Comparative study of van der Waals corrections to the bulk properties of graphite [Internet]. Journal of Physics: Condensed Matter. 2015 ; 27( 41): 415502-1-415502-10.[citado 2024 maio 20 ] Available from: https://doi.org/10.1088/0953-8984/27/41/415502
Vancouver
Rêgo CRC, Oliveira LN de, Tereshchuk P, Silva JLF da. Comparative study of van der Waals corrections to the bulk properties of graphite [Internet]. Journal of Physics: Condensed Matter. 2015 ; 27( 41): 415502-1-415502-10.[citado 2024 maio 20 ] Available from: https://doi.org/10.1088/0953-8984/27/41/415502
Artigo de periodico
The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations (2015)
Tereshchuk, Polina; Freire, Rafael Luiz Heleno; Ungureanu, Crina Georgeta; Seminovski, Yohanna; kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: SEMICONDUTORES
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ABNT
TERESHCHUK, Polina et al. The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations. Physical Chemistry Chemical Physics, v. 17, n. 20, p. 13520-13530, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2014.11.022. Acesso em: 20 maio 2024.
APA
Tereshchuk, P., Freire, R. L. H., Ungureanu, C. G., Seminovski, Y., kiejna, A., & Silva, J. L. F. da. (2015). The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations. Physical Chemistry Chemical Physics, 17( 20), 13520-13530. doi:10.1016/j.commatsci.2014.11.022
NLM
Tereshchuk P, Freire RLH, Ungureanu CG, Seminovski Y, kiejna A, Silva JLF da. The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 20): 13520-13530.[citado 2024 maio 20 ] Available from: https://doi.org/10.1016/j.commatsci.2014.11.022
Vancouver
Tereshchuk P, Freire RLH, Ungureanu CG, Seminovski Y, kiejna A, Silva JLF da. The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 20): 13520-13530.[citado 2024 maio 20 ] Available from: https://doi.org/10.1016/j.commatsci.2014.11.022
Trabalho de evento-resumo
Water adsorption on Pt(111), Pt4/Pt(111), CeO2(111) and pt4/CeO2(111) substrates (2015)
Seminovski, Yohanna; Tereshchuk, Polina; Keijna, Adam; Silva, Juarez Lopes Ferreira da
Source: Livro de resumos. Conference titles: Workshop Pós Doutorado IQSC. Unidade: IQSC
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SEMINOVSKI, Yohanna et al. Water adsorption on Pt(111), Pt4/Pt(111), CeO2(111) and pt4/CeO2(111) substrates. 2015, Anais.. São Carlos: Instituto de Química de São Carlos, Universidade de São Paulo, 2015. Disponível em: https://repositorio.usp.br/directbitstream/b48911d9-678e-416b-96a4-c50183168ac8/P15647.pdf. Acesso em: 20 maio 2024.
APA
Seminovski, Y., Tereshchuk, P., Keijna, A., & Silva, J. L. F. da. (2015). Water adsorption on Pt(111), Pt4/Pt(111), CeO2(111) and pt4/CeO2(111) substrates. In Livro de resumos. São Carlos: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/b48911d9-678e-416b-96a4-c50183168ac8/P15647.pdf
NLM
Seminovski Y, Tereshchuk P, Keijna A, Silva JLF da. Water adsorption on Pt(111), Pt4/Pt(111), CeO2(111) and pt4/CeO2(111) substrates [Internet]. Livro de resumos. 2015 ;[citado 2024 maio 20 ] Available from: https://repositorio.usp.br/directbitstream/b48911d9-678e-416b-96a4-c50183168ac8/P15647.pdf
Vancouver
Seminovski Y, Tereshchuk P, Keijna A, Silva JLF da. Water adsorption on Pt(111), Pt4/Pt(111), CeO2(111) and pt4/CeO2(111) substrates [Internet]. Livro de resumos. 2015 ;[citado 2024 maio 20 ] Available from: https://repositorio.usp.br/directbitstream/b48911d9-678e-416b-96a4-c50183168ac8/P15647.pdf
Trabalho de evento-resumo
Structural and eletronic properties evolution of sub-nanometer sized transition-metal clusters with inclusion of charge effetcs (2015)
Chaves, Anderson Silva; Rondina, Gustavo Garcia; Piotrowski, Maurício Jeomar; Tereshchuk, Polina; Silva, Juarez Lopes Ferreira da
Source: Livro de resumos. Conference titles: Workshop Pós Doutorado IQSC. Unidade: IQSC
Assunto: ELETROQUÍMICA
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ABNT
CHAVES, Anderson Silva et al. Structural and eletronic properties evolution of sub-nanometer sized transition-metal clusters with inclusion of charge effetcs. 2015, Anais.. São Carlos: Instituto de Química de São Carlos, Universidade de São Paulo, 2015. Disponível em: https://repositorio.usp.br/directbitstream/11032a9f-b9e6-4af5-ad2b-b43fc694e2a8/P15649.pdf. Acesso em: 20 maio 2024.
APA
Chaves, A. S., Rondina, G. G., Piotrowski, M. J., Tereshchuk, P., & Silva, J. L. F. da. (2015). Structural and eletronic properties evolution of sub-nanometer sized transition-metal clusters with inclusion of charge effetcs. In Livro de resumos. São Carlos: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/11032a9f-b9e6-4af5-ad2b-b43fc694e2a8/P15649.pdf
NLM
Chaves AS, Rondina GG, Piotrowski MJ, Tereshchuk P, Silva JLF da. Structural and eletronic properties evolution of sub-nanometer sized transition-metal clusters with inclusion of charge effetcs [Internet]. Livro de resumos. 2015 ;[citado 2024 maio 20 ] Available from: https://repositorio.usp.br/directbitstream/11032a9f-b9e6-4af5-ad2b-b43fc694e2a8/P15649.pdf
Vancouver
Chaves AS, Rondina GG, Piotrowski MJ, Tereshchuk P, Silva JLF da. Structural and eletronic properties evolution of sub-nanometer sized transition-metal clusters with inclusion of charge effetcs [Internet]. Livro de resumos. 2015 ;[citado 2024 maio 20 ] Available from: https://repositorio.usp.br/directbitstream/11032a9f-b9e6-4af5-ad2b-b43fc694e2a8/P15649.pdf
Trabalho de evento-resumo
Transition-metal clusters supported on the CeO2(111) Surface: a density functional theory investigation (2015)
Tereshchuk, Polina; Seminovski, Yohanna; Freire, Rafael L. H.; Piotrowski, , Maurício J.; Kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Resumos. Conference titles: Reunião Anual da Sociedade Brasileira de Química - SBQ. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERESHCHUK, Polina et al. Transition-metal clusters supported on the CeO2(111) Surface: a density functional theory investigation. 2015, Anais.. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo, 2015. Disponível em: http://www.adaltech.com.br/testes/sbq2015/resumos/T0402-1.pdf. Acesso em: 20 maio 2024.
APA
Tereshchuk, P., Seminovski, Y., Freire, R. L. H., Piotrowski,, Kiejna, A., & Silva, J. L. F. da. (2015). Transition-metal clusters supported on the CeO2(111) Surface: a density functional theory investigation. In Resumos. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de http://www.adaltech.com.br/testes/sbq2015/resumos/T0402-1.pdf
NLM
Tereshchuk P, Seminovski Y, Freire RLH, Piotrowski, Kiejna A, Silva JLF da. Transition-metal clusters supported on the CeO2(111) Surface: a density functional theory investigation [Internet]. Resumos. 2015 ;[citado 2024 maio 20 ] Available from: http://www.adaltech.com.br/testes/sbq2015/resumos/T0402-1.pdf
Vancouver
Tereshchuk P, Seminovski Y, Freire RLH, Piotrowski, Kiejna A, Silva JLF da. Transition-metal clusters supported on the CeO2(111) Surface: a density functional theory investigation [Internet]. Resumos. 2015 ;[citado 2024 maio 20 ] Available from: http://www.adaltech.com.br/testes/sbq2015/resumos/T0402-1.pdf
Trabalho de evento-resumo
Glycerol adsorption in the unreconstructed and reconstructed platinum surfaces: a density function theory investigation (2015)
Tereshchuk, Polina; Silva, Juarez Lopes Ferreira da
Source: Livro de resumos. Conference titles: Worskhop Pós Doutorado do IQSC. Unidade: IQSC
Subjects: QUÍMICA, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERESHCHUK, Polina e SILVA, Juarez Lopes Ferreira da. Glycerol adsorption in the unreconstructed and reconstructed platinum surfaces: a density function theory investigation. 2015, Anais.. São Carlos: Instituto de Química de São Carlos, Universidade de São Paulo, 2015. Disponível em: https://repositorio.usp.br/directbitstream/156131cb-a259-49da-8c27-980948e21a46/P15632.pdf. Acesso em: 20 maio 2024.
APA
Tereshchuk, P., & Silva, J. L. F. da. (2015). Glycerol adsorption in the unreconstructed and reconstructed platinum surfaces: a density function theory investigation. In Livro de resumos. São Carlos: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/156131cb-a259-49da-8c27-980948e21a46/P15632.pdf
NLM
Tereshchuk P, Silva JLF da. Glycerol adsorption in the unreconstructed and reconstructed platinum surfaces: a density function theory investigation [Internet]. Livro de resumos. 2015 ;[citado 2024 maio 20 ] Available from: https://repositorio.usp.br/directbitstream/156131cb-a259-49da-8c27-980948e21a46/P15632.pdf
Vancouver
Tereshchuk P, Silva JLF da. Glycerol adsorption in the unreconstructed and reconstructed platinum surfaces: a density function theory investigation [Internet]. Livro de resumos. 2015 ;[citado 2024 maio 20 ] Available from: https://repositorio.usp.br/directbitstream/156131cb-a259-49da-8c27-980948e21a46/P15632.pdf
Artigo de periodico
Atomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations (2015)
Tereshchuk, Polina; Piotrowski, Maurício Jeomar; Silva, Juarez Lopes Ferreira da
Source: RSC Advances. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERESHCHUK, Polina e PIOTROWSKI, Maurício Jeomar e SILVA, Juarez Lopes Ferreira da. Atomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations. RSC Advances, v. 5, n. 1, p. 521-528, 2015Tradução . . Disponível em: https://doi.org/10.1039/c4ra10322j. Acesso em: 20 maio 2024.
APA
Tereshchuk, P., Piotrowski, M. J., & Silva, J. L. F. da. (2015). Atomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations. RSC Advances, 5( 1), 521-528. doi:10.1039/c4ra10322j
NLM
Tereshchuk P, Piotrowski MJ, Silva JLF da. Atomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations [Internet]. RSC Advances. 2015 ; 5( 1): 521-528.[citado 2024 maio 20 ] Available from: https://doi.org/10.1039/c4ra10322j
Vancouver
Tereshchuk P, Piotrowski MJ, Silva JLF da. Atomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations [Internet]. RSC Advances. 2015 ; 5( 1): 521-528.[citado 2024 maio 20 ] Available from: https://doi.org/10.1039/c4ra10322j
Trabalho de evento-resumo
Structural and electronic properties of bulk graphite: a DFT investigation within van der wall corrections (2015)
Rego, Celso R. C.; Oliveira, Luiz Nunes de; Tereshchuk, Polina; Silva, Juarez Lopes Ferreira da
Source: Resumos. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidades: IFSC, IQSC
Subjects: NANOPARTÍCULAS, FÍSICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
REGO, Celso R. C. et al. Structural and electronic properties of bulk graphite: a DFT investigation within van der wall corrections. 2015, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2015. Disponível em: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R1055-1.pdf. Acesso em: 20 maio 2024.
APA
Rego, C. R. C., Oliveira, L. N. de, Tereshchuk, P., & Silva, J. L. F. da. (2015). Structural and electronic properties of bulk graphite: a DFT investigation within van der wall corrections. In Resumos. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R1055-1.pdf
NLM
Rego CRC, Oliveira LN de, Tereshchuk P, Silva JLF da. Structural and electronic properties of bulk graphite: a DFT investigation within van der wall corrections [Internet]. Resumos. 2015 ;[citado 2024 maio 20 ] Available from: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R1055-1.pdf
Vancouver
Rego CRC, Oliveira LN de, Tereshchuk P, Silva JLF da. Structural and electronic properties of bulk graphite: a DFT investigation within van der wall corrections [Internet]. Resumos. 2015 ;[citado 2024 maio 20 ] Available from: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R1055-1.pdf
Artigo de periodico
Establishing a Link between well-ordered Pt(100) surfaces and real systems: how do random superficial defects influence the electrooxidation of glycerol? (2015)
Fernández, Pablo S; Gomes, Janaina Fernandes; Angelucci, Camilo Andrea; Tereshchuk, Polina; Martins, Cauê A; Câmara, Giuseppe Abíola; Martins, María E.; Silva, Juarez Lopes Ferreira da ; Tremiliosi Filho, Germano
Source: ACS Catalysis. Unidade: IQSC
Subjects: OXIDAÇÃO, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FERNÁNDEZ, Pablo S et al. Establishing a Link between well-ordered Pt(100) surfaces and real systems: how do random superficial defects influence the electrooxidation of glycerol?. ACS Catalysis, v. 5, p. 4227-4236, 2015Tradução . . Disponível em: https://doi.org/10.1021/acscatal.5b00451. Acesso em: 20 maio 2024.
APA
Fernández, P. S., Gomes, J. F., Angelucci, C. A., Tereshchuk, P., Martins, C. A., Câmara, G. A., et al. (2015). Establishing a Link between well-ordered Pt(100) surfaces and real systems: how do random superficial defects influence the electrooxidation of glycerol? ACS Catalysis, 5, 4227-4236. doi:10.1021/acscatal.5b00451
NLM
Fernández PS, Gomes JF, Angelucci CA, Tereshchuk P, Martins CA, Câmara GA, Martins ME, Silva JLF da, Tremiliosi Filho G. Establishing a Link between well-ordered Pt(100) surfaces and real systems: how do random superficial defects influence the electrooxidation of glycerol? [Internet]. ACS Catalysis. 2015 ; 5 4227-4236.[citado 2024 maio 20 ] Available from: https://doi.org/10.1021/acscatal.5b00451
Vancouver
Fernández PS, Gomes JF, Angelucci CA, Tereshchuk P, Martins CA, Câmara GA, Martins ME, Silva JLF da, Tremiliosi Filho G. Establishing a Link between well-ordered Pt(100) surfaces and real systems: how do random superficial defects influence the electrooxidation of glycerol? [Internet]. ACS Catalysis. 2015 ; 5 4227-4236.[citado 2024 maio 20 ] Available from: https://doi.org/10.1021/acscatal.5b00451
Artigo de periodico
Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections (2014)
Tereshchuk, Polina; Chaves, Anderson Silva; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: PLATINA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERESHCHUK, Polina e CHAVES, Anderson Silva e SILVA, Juarez Lopes Ferreira da. Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections. Journal of Physical Chemistry C, v. 118, n. 28, p. 15251-15259, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp502969s. Acesso em: 20 maio 2024.
APA
Tereshchuk, P., Chaves, A. S., & Silva, J. L. F. da. (2014). Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections. Journal of Physical Chemistry C, 118( 28), 15251-15259. doi:10.1021/jp502969s
NLM
Tereshchuk P, Chaves AS, Silva JLF da. Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 28): 15251-15259.[citado 2024 maio 20 ] Available from: https://doi.org/10.1021/jp502969s
Vancouver
Tereshchuk P, Chaves AS, Silva JLF da. Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 28): 15251-15259.[citado 2024 maio 20 ] Available from: https://doi.org/10.1021/jp502969s
Artigo de periodico
Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface (2014)
Piotrowski, Maurício Jeomar; Tereshchuk, Polina; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PIOTROWSKI, Maurício Jeomar e TERESHCHUK, Polina e SILVA, Juarez Lopes Ferreira da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface. Journal of Physical Chemistry C, v. 118, n. 34, p. 21438-21446, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp505216y. Acesso em: 20 maio 2024.
APA
Piotrowski, M. J., Tereshchuk, P., & Silva, J. L. F. da. (2014). Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface. Journal of Physical Chemistry C, 118( 34), 21438-21446. doi:10.1021/jp505216y
NLM
Piotrowski MJ, Tereshchuk P, Silva JLF da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 34): 21438-21446.[citado 2024 maio 20 ] Available from: https://doi.org/10.1021/jp505216y
Vancouver
Piotrowski MJ, Tereshchuk P, Silva JLF da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 34): 21438-21446.[citado 2024 maio 20 ] Available from: https://doi.org/10.1021/jp505216y

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