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Artigo de periodico
Effects of dopants on the structural, electronic, and energetic properties of (ZrO2)16 clusters (2025)
Sousa, Priscilla Felício ; Andriani, Karla Furtado ; Quiles, Marcos Gonçalves ; Silva, Juarez Lopes Ferreira da
Source: ACS Omega. Unidade: IQSC
Subjects: ADSORÇÃO, ENERGIA
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ABNT
SOUSA, Priscilla Felício et al. Effects of dopants on the structural, electronic, and energetic properties of (ZrO2)16 clusters. ACS Omega, v. 10, p. 5006−5015, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.4c10718. Acesso em: 08 out. 2025.
APA
Sousa, P. F., Andriani, K. F., Quiles, M. G., & Silva, J. L. F. da. (2025). Effects of dopants on the structural, electronic, and energetic properties of (ZrO2)16 clusters. ACS Omega, 10, 5006−5015. doi:10.1021/acsomega.4c10718
NLM
Sousa PF, Andriani KF, Quiles MG, Silva JLF da. Effects of dopants on the structural, electronic, and energetic properties of (ZrO2)16 clusters [Internet]. ACS Omega. 2025 ;10 5006−5015.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.4c10718
Vancouver
Sousa PF, Andriani KF, Quiles MG, Silva JLF da. Effects of dopants on the structural, electronic, and energetic properties of (ZrO2)16 clusters [Internet]. ACS Omega. 2025 ;10 5006−5015.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.4c10718
Artigo de periodico
Exploring the adsorption properties of small molecules on CeZr-Based nanoclusters (2025)
Bezerra, Raquel C ; Calderan, Felipe V ; Sousa, Priscilla Felício ; Peraça, Carina S. T ; Quiles, Marcos Gonçalves ; Silva, Juarez Lopes Ferreira da
Source: ACS Omega. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, CATÁLISE, ADSORÇÃO, MOLÉCULA
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ABNT
BEZERRA, Raquel C et al. Exploring the adsorption properties of small molecules on CeZr-Based nanoclusters. ACS Omega, v. 10, n. 37, p. 42746–42759, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.5c05036. Acesso em: 08 out. 2025.
APA
Bezerra, R. C., Calderan, F. V., Sousa, P. F., Peraça, C. S. T., Quiles, M. G., & Silva, J. L. F. da. (2025). Exploring the adsorption properties of small molecules on CeZr-Based nanoclusters. ACS Omega, 10( 37), 42746–42759. doi:10.1021/acsomega.5c05036
NLM
Bezerra RC, Calderan FV, Sousa PF, Peraça CST, Quiles MG, Silva JLF da. Exploring the adsorption properties of small molecules on CeZr-Based nanoclusters [Internet]. ACS Omega. 2025 ; 10( 37): 42746–42759.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.5c05036
Vancouver
Bezerra RC, Calderan FV, Sousa PF, Peraça CST, Quiles MG, Silva JLF da. Exploring the adsorption properties of small molecules on CeZr-Based nanoclusters [Internet]. ACS Omega. 2025 ; 10( 37): 42746–42759.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.5c05036
Artigo de periodico
Assessing the role of composition and size effects in the hydrogen evolution reaction on NimPdn–m clusters (n=13 and 27) (2025)
Souza, Tiago Mendes de ; Fonseca, Henrique A. B. ; Silva, Juarez Lopes Ferreira da ; Galvão, Breno R. L.
Source: ACS Omega. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, NANOPARTÍCULAS, ELETRÓLISE, HIDROGÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Tiago Mendes de et al. Assessing the role of composition and size effects in the hydrogen evolution reaction on NimPdn–m clusters (n=13 and 27). ACS Omega, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.5c05544. Acesso em: 08 out. 2025.
APA
Souza, T. M. de, Fonseca, H. A. B., Silva, J. L. F. da, & Galvão, B. R. L. (2025). Assessing the role of composition and size effects in the hydrogen evolution reaction on NimPdn–m clusters (n=13 and 27). ACS Omega. doi:10.1021/acsomega.5c05544
NLM
Souza TM de, Fonseca HAB, Silva JLF da, Galvão BRL. Assessing the role of composition and size effects in the hydrogen evolution reaction on NimPdn–m clusters (n=13 and 27) [Internet]. ACS Omega. 2025 ;[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.5c05544
Vancouver
Souza TM de, Fonseca HAB, Silva JLF da, Galvão BRL. Assessing the role of composition and size effects in the hydrogen evolution reaction on NimPdn–m clusters (n=13 and 27) [Internet]. ACS Omega. 2025 ;[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.5c05544
Artigo de periodico
Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers (2025)
Bracht, Jean M.; Querne, Mateus B. P.; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P
Source: ACS Omega. Unidade: IQSC
Subjects: TRELIÇAS, MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRACHT, Jean M. et al. Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers. ACS Omega, v. 10, p. 8922−8934, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.4c05423. Acesso em: 08 out. 2025.
APA
Bracht, J. M., Querne, M. B. P., Silva, J. L. F. da, & Lima, M. P. (2025). Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers. ACS Omega, 10, 8922−8934. doi:10.1021/acsomega.4c05423
NLM
Bracht JM, Querne MBP, Silva JLF da, Lima MP. Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers [Internet]. ACS Omega. 2025 ;10 8922−8934.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.4c05423
Vancouver
Bracht JM, Querne MBP, Silva JLF da, Lima MP. Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers [Internet]. ACS Omega. 2025 ;10 8922−8934.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.4c05423
Artigo de periodico
Unveiling termination preferences and screening of structural space in multi-metal Mxenes (2025)
Mocelim, Maurício ; Fonseca, Henrique A. B. ; Moraes, Pedro Ivo R. ; Silva, Juarez Lopes Ferreira da
Source: ACS Omega. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, MATERIAIS, ENERGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOCELIM, Maurício et al. Unveiling termination preferences and screening of structural space in multi-metal Mxenes. ACS Omega, v. 10, n. 29, p. 32310-32325, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.5c04416. Acesso em: 08 out. 2025.
APA
Mocelim, M., Fonseca, H. A. B., Moraes, P. I. R., & Silva, J. L. F. da. (2025). Unveiling termination preferences and screening of structural space in multi-metal Mxenes. ACS Omega, 10( 29), 32310-32325. doi:10.1021/acsomega.5c04416
NLM
Mocelim M, Fonseca HAB, Moraes PIR, Silva JLF da. Unveiling termination preferences and screening of structural space in multi-metal Mxenes [Internet]. ACS Omega. 2025 ; 10( 29): 32310-32325.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.5c04416
Vancouver
Mocelim M, Fonseca HAB, Moraes PIR, Silva JLF da. Unveiling termination preferences and screening of structural space in multi-metal Mxenes [Internet]. ACS Omega. 2025 ; 10( 29): 32310-32325.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.5c04416
Artigo de periodico
Influence of ion substitution on the properties of apatite-based materials: computational predictions using density functional theory (2025)
Marques, Henrique S.; Bittencourt, Albert F. B ; Silva, Juarez Lopes Ferreira da
Source: ACS Omega. Unidades: IQSC, ICMC
Subjects: ESTRUTURA QUÍMICA, TRELIÇAS, MATERIAIS, FOSFATOS, ESTABILIDADE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARQUES, Henrique S. e BITTENCOURT, Albert F. B e SILVA, Juarez Lopes Ferreira da. Influence of ion substitution on the properties of apatite-based materials: computational predictions using density functional theory. ACS Omega, v. 10, n. Ju 2025, p. 22521-22528, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.4c09997. Acesso em: 08 out. 2025.
APA
Marques, H. S., Bittencourt, A. F. B., & Silva, J. L. F. da. (2025). Influence of ion substitution on the properties of apatite-based materials: computational predictions using density functional theory. ACS Omega, 10( Ju 2025), 22521-22528. doi:10.1021/acsomega.4c09997
NLM
Marques HS, Bittencourt AFB, Silva JLF da. Influence of ion substitution on the properties of apatite-based materials: computational predictions using density functional theory [Internet]. ACS Omega. 2025 ; 10( Ju 2025): 22521-22528.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.4c09997
Vancouver
Marques HS, Bittencourt AFB, Silva JLF da. Influence of ion substitution on the properties of apatite-based materials: computational predictions using density functional theory [Internet]. ACS Omega. 2025 ; 10( Ju 2025): 22521-22528.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.4c09997
Artigo de periodico
Mechanistic insights into the direct partial oxidation of methane to methanol catalyzed by single-atom transition metals on hydroxyapatite (2025)
Bittencourt, Albert F. B ; Moraes, Pedro Ivo R. ; Silva, Juarez Lopes Ferreira da
Source: ACS Omega. Unidade: IQSC
Subjects: ADSORÇÃO, ÁLCOOL, CATÁLISE, HIDROCARBONETOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BITTENCOURT, Albert F. B e MORAES, Pedro Ivo R. e SILVA, Juarez Lopes Ferreira da. Mechanistic insights into the direct partial oxidation of methane to methanol catalyzed by single-atom transition metals on hydroxyapatite. ACS Omega, v. 10, p. 3868−3877, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.4c09442. Acesso em: 08 out. 2025.
APA
Bittencourt, A. F. B., Moraes, P. I. R., & Silva, J. L. F. da. (2025). Mechanistic insights into the direct partial oxidation of methane to methanol catalyzed by single-atom transition metals on hydroxyapatite. ACS Omega, 10, 3868−3877. doi:10.1021/acsomega.4c09442
NLM
Bittencourt AFB, Moraes PIR, Silva JLF da. Mechanistic insights into the direct partial oxidation of methane to methanol catalyzed by single-atom transition metals on hydroxyapatite [Internet]. ACS Omega. 2025 ;10 3868−3877.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.4c09442
Vancouver
Bittencourt AFB, Moraes PIR, Silva JLF da. Mechanistic insights into the direct partial oxidation of methane to methanol catalyzed by single-atom transition metals on hydroxyapatite [Internet]. ACS Omega. 2025 ;10 3868−3877.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.4c09442
Artigo de periodico
Influence of Co Doping on Copper Nanoclusters for CO2 Electroreduction (2024)
Nascimento, Guilherme R.; B. Neto, Marionir M. C.; Silva, Juarez Lopes Ferreira da ; Galvão, Breno R. L.
Source: ACS Omega. Unidade: IQSC
Subjects: ADSORÇÃO, COBRE, DIÓXIDO DE CARBONO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NASCIMENTO, Guilherme R. et al. Influence of Co Doping on Copper Nanoclusters for CO2 Electroreduction. ACS Omega, v. 9, n. 47, p. 47114-47121, 2024Tradução . . Disponível em: https://doi.org/10.1021/acsomega.4c07514. Acesso em: 08 out. 2025.
APA
Nascimento, G. R., B. Neto, M. M. C., Silva, J. L. F. da, & Galvão, B. R. L. (2024). Influence of Co Doping on Copper Nanoclusters for CO2 Electroreduction. ACS Omega, 9( 47), 47114-47121. doi:10.1021/acsomega.4c07514
NLM
Nascimento GR, B. Neto MMC, Silva JLF da, Galvão BRL. Influence of Co Doping on Copper Nanoclusters for CO2 Electroreduction [Internet]. ACS Omega. 2024 ; 9( 47): 47114-47121.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.4c07514
Vancouver
Nascimento GR, B. Neto MMC, Silva JLF da, Galvão BRL. Influence of Co Doping on Copper Nanoclusters for CO2 Electroreduction [Internet]. ACS Omega. 2024 ; 9( 47): 47114-47121.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.4c07514

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