ReP USP - Resultado da busca

Artigo de periodico
Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction (2022)
Verga, Lucas Garcia ; Mendes, Paulo de Carvalho Dias ; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Source: Catalysis Science & Technology. Unidades: IQSC, CENA
Subjects: ELETROQUÍMICA, CATALISADORES, REDUÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VERGA, Lucas Garcia et al. Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction. Catalysis Science & Technology, v. 12, p. 869-879, 2022Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/D1CY02010B. Acesso em: 30 abr. 2024.
APA
Verga, L. G., Mendes, P. de C. D., Restrepo, V. k, & Silva, J. L. F. da. (2022). Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction. Catalysis Science & Technology, 12, 869-879. doi:10.1039/D1CY02010B
NLM
Verga LG, Mendes P de CD, Restrepo V k, Silva JLF da. Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction [Internet]. Catalysis Science & Technology. 2022 ; 12 869-879.[citado 2024 abr. 30 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/D1CY02010B
Vancouver
Verga LG, Mendes P de CD, Restrepo V k, Silva JLF da. Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction [Internet]. Catalysis Science & Technology. 2022 ; 12 869-879.[citado 2024 abr. 30 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/D1CY02010B
Artigo de periodico
Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio (2021)
Brasil, Henrique ; Bittencourt, Albert F. B ; Yokoo, Kathlen C.E.S. ; Mendes, Paulo de Carvalho Dias ; Verga, Lucas Garcia ; Andriani, Karla Furtado ; Landers, Richard ; Silva, Juarez Lopes Ferreira da ; Valença, Gustavo P
Source: Journal of Catalysis. Unidade: IQSC
Subjects: CATÁLISE, ETANOL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRASIL, Henrique et al. Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio. Journal of Catalysis, p. 802-813, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jcat.2021.08.050. Acesso em: 30 abr. 2024.
APA
Brasil, H., Bittencourt, A. F. B., Yokoo, K. C. E. S., Mendes, P. de C. D., Verga, L. G., Andriani, K. F., et al. (2021). Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio. Journal of Catalysis, 802-813. doi:10.1016/j.jcat.2021.08.050
NLM
Brasil H, Bittencourt AFB, Yokoo KCES, Mendes P de CD, Verga LG, Andriani KF, Landers R, Silva JLF da, Valença GP. Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio [Internet]. Journal of Catalysis. 2021 ; 802-813.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1016/j.jcat.2021.08.050
Vancouver
Brasil H, Bittencourt AFB, Yokoo KCES, Mendes P de CD, Verga LG, Andriani KF, Landers R, Silva JLF da, Valença GP. Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio [Internet]. Journal of Catalysis. 2021 ; 802-813.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1016/j.jcat.2021.08.050
Artigo de periodico
The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces (2021)
Verga, Lucas Garcia ; Mendes, Paulo de Carvalho Dias ; Ocampo-Restrepo, Vivianne K. ; Silva, Juarez Lopes Ferreira da
Source: Catalysis Science & Technology. Unidade: IQSC
Subjects: ELETROCATÁLISE, COBRE, REDUÇÃO, DIÓXIDO DE CARBONO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VERGA, Lucas Garcia et al. The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces. Catalysis Science & Technology, v. 11, p. 2770-2781 Feb 2021, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CY02337J. Acesso em: 30 abr. 2024.
APA
Verga, L. G., Mendes, P. de C. D., Ocampo-Restrepo, V. K., & Silva, J. L. F. da. (2021). The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces. Catalysis Science & Technology, 11, 2770-2781 Feb 2021. doi:10.1039/D0CY02337J
NLM
Verga LG, Mendes P de CD, Ocampo-Restrepo VK, Silva JLF da. The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces [Internet]. Catalysis Science & Technology. 2021 ; 11 2770-2781 Feb 2021.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1039/D0CY02337J
Vancouver
Verga LG, Mendes P de CD, Ocampo-Restrepo VK, Silva JLF da. The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces [Internet]. Catalysis Science & Technology. 2021 ; 11 2770-2781 Feb 2021.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1039/D0CY02337J
Artigo de periodico
Acid-base properties of hydroxyapatite (0001) by the adsorption of probe molecules:: An ab initio investigation (2021)
Bittencourt, Albert F. B.; Mendes, Paulo de Carvalho Dias ; Valença, Gustavo P.; Silva, Juarez Lopes Ferreira da
Source: Physical Review Materials. Unidade: IQSC
Subjects: ÁCIDOS, BASES (QUÍMICA INORGÂNICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BITTENCOURT, Albert F. B. et al. Acid-base properties of hydroxyapatite (0001) by the adsorption of probe molecules:: An ab initio investigation. Physical Review Materials, v. 5, 2021Tradução . . Disponível em: https://doi.org/10.1103/PhysRevMaterials.5.075003. Acesso em: 30 abr. 2024.
APA
Bittencourt, A. F. B., Mendes, P. de C. D., Valença, G. P., & Silva, J. L. F. da. (2021). Acid-base properties of hydroxyapatite (0001) by the adsorption of probe molecules:: An ab initio investigation. Physical Review Materials, 5. doi:10.1103/PhysRevMaterials.5.075003
NLM
Bittencourt AFB, Mendes P de CD, Valença GP, Silva JLF da. Acid-base properties of hydroxyapatite (0001) by the adsorption of probe molecules:: An ab initio investigation [Internet]. Physical Review Materials. 2021 ;5[citado 2024 abr. 30 ] Available from: https://doi.org/10.1103/PhysRevMaterials.5.075003
Vancouver
Bittencourt AFB, Mendes P de CD, Valença GP, Silva JLF da. Acid-base properties of hydroxyapatite (0001) by the adsorption of probe molecules:: An ab initio investigation [Internet]. Physical Review Materials. 2021 ;5[citado 2024 abr. 30 ] Available from: https://doi.org/10.1103/PhysRevMaterials.5.075003
Artigo de periodico
Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters (2021)
Bezerra, Raquel C.; Mendonça, João Paulo A. de; Mendes, Paulo de Carvalho Dias ; Raimundo R. Passos; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: METANOL, ETANOL, METAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BEZERRA, Raquel C. et al. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters. Physical Chemistry Chemical Physics, v. 23, p. 17553-17566, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01806j. Acesso em: 30 abr. 2024.
APA
Bezerra, R. C., Mendonça, J. P. A. de, Mendes, P. de C. D., Raimundo R. Passos,, & Silva, J. L. F. da. (2021). Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters. Physical Chemistry Chemical Physics, 23, 17553-17566. doi:10.1039/d1cp01806j
NLM
Bezerra RC, Mendonça JPA de, Mendes P de CD, Raimundo R. Passos, Silva JLF da. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 17553-17566.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1039/d1cp01806j
Vancouver
Bezerra RC, Mendonça JPA de, Mendes P de CD, Raimundo R. Passos, Silva JLF da. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 17553-17566.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1039/d1cp01806j
Artigo de periodico
Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† (2021)
Mendes, Paulo de Carvalho Dias ; Verga, Lucas Garcia ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: METAIS, FÍSICO-QUÍMICA, ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MENDES, Paulo de Carvalho Dias e VERGA, Lucas Garcia e SILVA, Juarez Lopes Ferreira da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†. Physical Chemistry Chemical Physics, v. 23, p. 6029-6041, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00570g. Acesso em: 30 abr. 2024.
APA
Mendes, P. de C. D., Verga, L. G., & Silva, J. L. F. da. (2021). Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†. Physical Chemistry Chemical Physics, 23, 6029-6041. doi:10.1039/d1cp00570g
NLM
Mendes P de CD, Verga LG, Silva JLF da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 6029-6041.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1039/d1cp00570g
Vancouver
Mendes P de CD, Verga LG, Silva JLF da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 6029-6041.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1039/d1cp00570g
Artigo de periodico
Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys (2020)
Mendes, Paulo de Carvalho Dias ; Justo, Stella Granatto ; Mucelini, Johnatan ; Soares, Marinalva Dias ; Batista, Krys Elly de Araújo ; Quiles, Marcos Gonçalves ; Piotrowski, Maurício Jeomar ; Silva, Juarez Lopes Ferreira da
Source: The Journal of Physical Chemistry C. Unidade: IQSC
Subjects: CATALISADORES, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MENDES, Paulo de Carvalho Dias et al. Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys. The Journal of Physical Chemistry C, v. 124, n. 1, p. 1158-1164, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b09561. Acesso em: 30 abr. 2024.
APA
Mendes, P. de C. D., Justo, S. G., Mucelini, J., Soares, M. D., Batista, K. E. de A., Quiles, M. G., et al. (2020). Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys. The Journal of Physical Chemistry C, 124( 1), 1158-1164. doi:10.1021/acs.jpcc.9b09561
NLM
Mendes P de CD, Justo SG, Mucelini J, Soares MD, Batista KE de A, Quiles MG, Piotrowski MJ, Silva JLF da. Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 1): 1158-1164.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1021/acs.jpcc.9b09561
Vancouver
Mendes P de CD, Justo SG, Mucelini J, Soares MD, Batista KE de A, Quiles MG, Piotrowski MJ, Silva JLF da. Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 1): 1158-1164.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1021/acs.jpcc.9b09561
Tese (Doutorado)
Ab Initio investigation of the adsorption of molecules, involved in carbon dioxide and glycerol utilization, on transition-metal substrates (2020)
Mendes, Paulo de Carvalho Dias; Silva, Juarez Lopes Ferreira da (Orientador)
Unidade: IQSC
Assunto: ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MENDES, Paulo de Carvalho Dias. Ab Initio investigation of the adsorption of molecules, involved in carbon dioxide and glycerol utilization, on transition-metal substrates. 2020. Tese (Doutorado) – Universidade de São Paulo, São Carlos, 2020. Disponível em: https://www.teses.usp.br/teses/disponiveis/75/75134/tde-31082020-110803/. Acesso em: 30 abr. 2024.
APA
Mendes, P. de C. D. (2020). Ab Initio investigation of the adsorption of molecules, involved in carbon dioxide and glycerol utilization, on transition-metal substrates (Tese (Doutorado). Universidade de São Paulo, São Carlos. Recuperado de https://www.teses.usp.br/teses/disponiveis/75/75134/tde-31082020-110803/
NLM
Mendes P de CD. Ab Initio investigation of the adsorption of molecules, involved in carbon dioxide and glycerol utilization, on transition-metal substrates [Internet]. 2020 ;[citado 2024 abr. 30 ] Available from: https://www.teses.usp.br/teses/disponiveis/75/75134/tde-31082020-110803/
Vancouver
Mendes P de CD. Ab Initio investigation of the adsorption of molecules, involved in carbon dioxide and glycerol utilization, on transition-metal substrates [Internet]. 2020 ;[citado 2024 abr. 30 ] Available from: https://www.teses.usp.br/teses/disponiveis/75/75134/tde-31082020-110803/
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: 30 abr. 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 abr. 30 ] 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 abr. 30 ] Available from: https://doi.org/10.1039/D0CP01403F
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 30 abr. 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 abr. 30 ] 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 abr. 30 ] Available from: https://doi.org/10.1039/D0CP00880J
Artigo de periodico
Investigation of AISI 1040 steel corrosion 'H IND. 2'S solution containing chloride ions by digital image processing coupled with in electrochemical techniques (2011)
Zimer, Alessandro Mendes; Rios, Emerson Costa; Mendes, Paulo de Carvalho Dias; Gonçalves, Wesley Nunes; Bruno, Odemir Martinez; Pereira, Ernesto Chaves; Mascaro, Lucia Helena
Source: Corrosion Science. Unidade: IFSC
Subjects: AÇO, CORROSÃO, POLARIZAÇÃO, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZIMER, Alessandro Mendes et al. Investigation of AISI 1040 steel corrosion 'H IND. 2'S solution containing chloride ions by digital image processing coupled with in electrochemical techniques. Corrosion Science, v. 53, n. 10, p. 3193-3201, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.corsci.2011.05.064. Acesso em: 30 abr. 2024.
APA
Zimer, A. M., Rios, E. C., Mendes, P. de C. D., Gonçalves, W. N., Bruno, O. M., Pereira, E. C., & Mascaro, L. H. (2011). Investigation of AISI 1040 steel corrosion 'H IND. 2'S solution containing chloride ions by digital image processing coupled with in electrochemical techniques. Corrosion Science, 53( 10), 3193-3201. doi:10.1016/j.corsci.2011.05.064
NLM
Zimer AM, Rios EC, Mendes P de CD, Gonçalves WN, Bruno OM, Pereira EC, Mascaro LH. Investigation of AISI 1040 steel corrosion 'H IND. 2'S solution containing chloride ions by digital image processing coupled with in electrochemical techniques [Internet]. Corrosion Science. 2011 ; 53( 10): 3193-3201.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1016/j.corsci.2011.05.064
Vancouver
Zimer AM, Rios EC, Mendes P de CD, Gonçalves WN, Bruno OM, Pereira EC, Mascaro LH. Investigation of AISI 1040 steel corrosion 'H IND. 2'S solution containing chloride ions by digital image processing coupled with in electrochemical techniques [Internet]. Corrosion Science. 2011 ; 53( 10): 3193-3201.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1016/j.corsci.2011.05.064

USP Schools

ReP

Filtros

Authors

USP affiliated authors

Subjects

Source title

Funding Agencies

Indexado em

Non normalized affiliation