ReP USP - Resultado da busca

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.
Fonte: ACS Omega. Unidade: IQSC
Assuntos: 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
Structural and mechanical properties of refractory Nb30X25Ti25Al15V5 (X = Zr, Mo) high-entropy alloys (2025)
Mazo, João H.; Soares, Carolina ; Inui, Guilherme K. ; Oliveira, Marcelo Falcão de ; Silva, Juarez Lopes Ferreira da
Fonte: Materials Science and Engineering A. Unidades: EESC, IQSC
Assuntos: DENSIDADE, ENTROPIA, MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MAZO, João H. et al. Structural and mechanical properties of refractory Nb30X25Ti25Al15V5 (X = Zr, Mo) high-entropy alloys. Materials Science and Engineering A, v. 929, p. 148053, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.msea.2025.148053. Acesso em: 08 out. 2025.
APA
Mazo, J. H., Soares, C., Inui, G. K., Oliveira, M. F. de, & Silva, J. L. F. da. (2025). Structural and mechanical properties of refractory Nb30X25Ti25Al15V5 (X = Zr, Mo) high-entropy alloys. Materials Science and Engineering A, 929, 148053. doi:10.1016/j.msea.2025.148053
NLM
Mazo JH, Soares C, Inui GK, Oliveira MF de, Silva JLF da. Structural and mechanical properties of refractory Nb30X25Ti25Al15V5 (X = Zr, Mo) high-entropy alloys [Internet]. Materials Science and Engineering A. 2025 ;929 148053.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.msea.2025.148053
Vancouver
Mazo JH, Soares C, Inui GK, Oliveira MF de, Silva JLF da. Structural and mechanical properties of refractory Nb30X25Ti25Al15V5 (X = Zr, Mo) high-entropy alloys [Internet]. Materials Science and Engineering A. 2025 ;929 148053.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.msea.2025.148053
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
Fonte: ACS Omega. Unidade: IQSC
Assuntos: 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
Impact of thin film thickness on the structural, energetic and optoelectronic properties of two-dimensional FPEA2(MAn−1)PbnI3n+1 Perovskites (2025)
Ribeiro, Israel Cristian da Cunha ; Pícoli, Felipe Donizete ; Moraes, Pedro Ivo Rodrigues ; Fonseca, André Felipe Vale da; Oliveira, Luiz Nunes de ; Nogueira, Ana Flávia ; Silva, Juarez Lopes Ferreira da
Fonte: ACS Applied Energy Materials. Unidades: IFSC, IQSC
Assuntos: MATERIAIS, FILMES FINOS, MINERAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Israel Cristian da Cunha et al. Impact of thin film thickness on the structural, energetic and optoelectronic properties of two-dimensional FPEA2(MAn−1)PbnI3n+1 Perovskites. ACS Applied Energy Materials, v. 8, n. 6, p. 3346-3359, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsaem.4c02800. Acesso em: 08 out. 2025.
APA
Ribeiro, I. C. da C., Pícoli, F. D., Moraes, P. I. R., Fonseca, A. F. V. da, Oliveira, L. N. de, Nogueira, A. F., & Silva, J. L. F. da. (2025). Impact of thin film thickness on the structural, energetic and optoelectronic properties of two-dimensional FPEA2(MAn−1)PbnI3n+1 Perovskites. ACS Applied Energy Materials, 8( 6), 3346-3359. doi:10.1021/acsaem.4c02800
NLM
Ribeiro IC da C, Pícoli FD, Moraes PIR, Fonseca AFV da, Oliveira LN de, Nogueira AF, Silva JLF da. Impact of thin film thickness on the structural, energetic and optoelectronic properties of two-dimensional FPEA2(MAn−1)PbnI3n+1 Perovskites [Internet]. ACS Applied Energy Materials. 2025 ; 8( 6): 3346-3359.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsaem.4c02800
Vancouver
Ribeiro IC da C, Pícoli FD, Moraes PIR, Fonseca AFV da, Oliveira LN de, Nogueira AF, Silva JLF da. Impact of thin film thickness on the structural, energetic and optoelectronic properties of two-dimensional FPEA2(MAn−1)PbnI3n+1 Perovskites [Internet]. ACS Applied Energy Materials. 2025 ; 8( 6): 3346-3359.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsaem.4c02800
Artigo de periodico
Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(𝑋 ′ 𝑥𝑋1−𝑥 )3 (2025)
Santos, Ramiro M. dos ; Cruz, Ivan ; Lima, Matheus P ; Silva, Juarez Lopes Ferreira da
Fonte: Applied Materials Today. Unidade: IQSC
Assuntos: CÉLULAS SOLARES, QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Ramiro M. dos et al. Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(𝑋 ′ 𝑥𝑋1−𝑥 )3. Applied Materials Today, v. 44, p. 102712, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.apmt.2025.102712. Acesso em: 08 out. 2025.
APA
Santos, R. M. dos, Cruz, I., Lima, M. P., & Silva, J. L. F. da. (2025). Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(𝑋 ′ 𝑥𝑋1−𝑥 )3. Applied Materials Today, 44, 102712. doi:10.1016/j.apmt.2025.102712
NLM
Santos RM dos, Cruz I, Lima MP, Silva JLF da. Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(𝑋 ′ 𝑥𝑋1−𝑥 )3 [Internet]. Applied Materials Today. 2025 ;44 102712.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.apmt.2025.102712
Vancouver
Santos RM dos, Cruz I, Lima MP, Silva JLF da. Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(𝑋 ′ 𝑥𝑋1−𝑥 )3 [Internet]. Applied Materials Today. 2025 ;44 102712.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.apmt.2025.102712
Artigo de periodico
Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects (2025)
Regis, Natan M.; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P
Fonte: ACS Applied Energy Materials. Unidade: IQSC
Assuntos: METAIS, QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
REGIS, Natan M. e SILVA, Juarez Lopes Ferreira da e LIMA, Matheus P. Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects. ACS Applied Energy Materials, v. 8, n. 13, p. 8992–9005, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsaem.5c00610. Acesso em: 08 out. 2025.
APA
Regis, N. M., Silva, J. L. F. da, & Lima, M. P. (2025). Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects. ACS Applied Energy Materials, 8( 13), 8992–9005. doi:10.1021/acsaem.5c00610
NLM
Regis NM, Silva JLF da, Lima MP. Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects [Internet]. ACS Applied Energy Materials. 2025 ; 8( 13): 8992–9005.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsaem.5c00610
Vancouver
Regis NM, Silva JLF da, Lima MP. Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects [Internet]. ACS Applied Energy Materials. 2025 ; 8( 13): 8992–9005.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsaem.5c00610
Artigo de periodico
Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches (2024)
Souza, Tiago M.; Pena, Lucas B; Silva, Juarez Lopes Ferreira da ; Galvão, Breno R. L.
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assuntos: FÍSICO-QUÍMICA, MINERAÇÃO DE DADOS, ELETRÓLISE, PALÁDIO, NÍQUEL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Tiago M. et al. Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches. Physical Chemistry Chemical Physics - PCCP, v. 26, p. 15877–15890, 2024Tradução . . Disponível em: https://doi.org/10.1039/D4CP00672K. Acesso em: 08 out. 2025.
APA
Souza, T. M., Pena, L. B., Silva, J. L. F. da, & Galvão, B. R. L. (2024). Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches. Physical Chemistry Chemical Physics - PCCP, 26, 15877–15890. doi:10.1039/D4CP00672K
NLM
Souza TM, Pena LB, Silva JLF da, Galvão BRL. Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches [Internet]. Physical Chemistry Chemical Physics - PCCP. 2024 ;26 15877–15890.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D4CP00672K
Vancouver
Souza TM, Pena LB, Silva JLF da, Galvão BRL. Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches [Internet]. Physical Chemistry Chemical Physics - PCCP. 2024 ;26 15877–15890.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D4CP00672K
Artigo de periodico
Unveiling the impact of organic cation passivation on structural and optoelectronic properties of two-dimensional perovskites thin films (2024)
Ribeiro, Israel C.; Moraes, Pedro Ivo R. ; Bittencourt, Albert F. B ; Silva, Juarez Lopes Ferreira da
Fonte: Applied Surface Science. Unidade: IQSC
Assuntos: FILMES FINOS, MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Israel C. et al. Unveiling the impact of organic cation passivation on structural and optoelectronic properties of two-dimensional perovskites thin films. Applied Surface Science, v. 678, p. 161098, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.apsusc.2024.161098. Acesso em: 08 out. 2025.
APA
Ribeiro, I. C., Moraes, P. I. R., Bittencourt, A. F. B., & Silva, J. L. F. da. (2024). Unveiling the impact of organic cation passivation on structural and optoelectronic properties of two-dimensional perovskites thin films. Applied Surface Science, 678, 161098. doi:10.1016/j.apsusc.2024.161098
NLM
Ribeiro IC, Moraes PIR, Bittencourt AFB, Silva JLF da. Unveiling the impact of organic cation passivation on structural and optoelectronic properties of two-dimensional perovskites thin films [Internet]. Applied Surface Science. 2024 ;678 161098.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.apsusc.2024.161098
Vancouver
Ribeiro IC, Moraes PIR, Bittencourt AFB, Silva JLF da. Unveiling the impact of organic cation passivation on structural and optoelectronic properties of two-dimensional perovskites thin films [Internet]. Applied Surface Science. 2024 ;678 161098.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.apsusc.2024.161098
Artigo de periodico
Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy (2024)
Regis, Natan M.; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P.
Fonte: Materials Today Communications. Unidade: IQSC
Assuntos: MATERIAIS, SENSOR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
REGIS, Natan M. e SILVA, Juarez Lopes Ferreira da e LIMA, Matheus P. Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy. Materials Today Communications, v. 38, p. 107710, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.mtcomm.2023.107710. Acesso em: 08 out. 2025.
APA
Regis, N. M., Silva, J. L. F. da, & Lima, M. P. (2024). Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy. Materials Today Communications, 38, 107710. doi:10.1016/j.mtcomm.2023.107710
NLM
Regis NM, Silva JLF da, Lima MP. Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy [Internet]. Materials Today Communications. 2024 ;38 107710.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.mtcomm.2023.107710
Vancouver
Regis NM, Silva JLF da, Lima MP. Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy [Internet]. Materials Today Communications. 2024 ;38 107710.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.mtcomm.2023.107710
Trabalho de evento
Enhancing low-cost molecular property prediction with contrastive learning on SMILES representations (2024)
Quiles, Marcos G. ; Ribeiro, Piero A. L. ; Pinheiro, Gabriel A. ; Prati, Ronaldo ; Silva, Juarez L. F. da
Fonte: Proceedings. Nome do evento: International Conference on Computational Science and Its Applications. Unidade: IQSC
Assuntos: MOLÉCULA, APRENDIZADO COMPUTACIONAL, CIÊNCIA DA COMPUTAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
QUILES, Marcos G. et al. Enhancing low-cost molecular property prediction with contrastive learning on SMILES representations. 2024, Anais.. Cham: Springer, 2024. Disponível em: https://doi.org/10.1007/978-3-031-65329-2_26. Acesso em: 08 out. 2025.
APA
Quiles, M. G., Ribeiro, P. A. L., Pinheiro, G. A., Prati, R., & Silva, J. L. F. da. (2024). Enhancing low-cost molecular property prediction with contrastive learning on SMILES representations. In Proceedings. Cham: Springer. doi:10.1007/978-3-031-65329-2_26
NLM
Quiles MG, Ribeiro PAL, Pinheiro GA, Prati R, Silva JLF da. Enhancing low-cost molecular property prediction with contrastive learning on SMILES representations [Internet]. Proceedings. 2024 ;[citado 2025 out. 08 ] Available from: https://doi.org/10.1007/978-3-031-65329-2_26
Vancouver
Quiles MG, Ribeiro PAL, Pinheiro GA, Prati R, Silva JLF da. Enhancing low-cost molecular property prediction with contrastive learning on SMILES representations [Internet]. Proceedings. 2024 ;[citado 2025 out. 08 ] Available from: https://doi.org/10.1007/978-3-031-65329-2_26
Artigo de periodico
Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation (2024)
Mocelim, Maurício ; Santos, Mylena N ; Bittencourt, Albert F. B ; Lourenço, Tuanan da Costa ; Silva, Juarez Lopes Ferreira da
Fonte: The Journal of Chemical Physics. Unidade: IQSC
Assuntos: CATÁLISE, CATALISADORES, PROCESSOS QUÍMICOS, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOCELIM, Maurício et al. Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation. The Journal of Chemical Physics, v. 160, 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0196840. Acesso em: 08 out. 2025.
APA
Mocelim, M., Santos, M. N., Bittencourt, A. F. B., Lourenço, T. da C., & Silva, J. L. F. da. (2024). Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation. The Journal of Chemical Physics, 160. doi:10.1063/5.0196840
NLM
Mocelim M, Santos MN, Bittencourt AFB, Lourenço T da C, Silva JLF da. Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation [Internet]. The Journal of Chemical Physics. 2024 ; 160[citado 2025 out. 08 ] Available from: https://doi.org/10.1063/5.0196840
Vancouver
Mocelim M, Santos MN, Bittencourt AFB, Lourenço T da C, Silva JLF da. Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation [Internet]. The Journal of Chemical Physics. 2024 ; 160[citado 2025 out. 08 ] Available from: https://doi.org/10.1063/5.0196840
Artigo de periodico
Role of Jahn-Teller distortion in the relative stability between the black and yellow phases of transition metal doped CsSnI3 perovskites (2024)
Chagas, Lucas G. ; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P
Fonte: Physical Review B. Unidade: IQSC
Assuntos: FÍSICA, MATERIAIS, MINERAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CHAGAS, Lucas G. e SILVA, Juarez Lopes Ferreira da e LIMA, Matheus P. Role of Jahn-Teller distortion in the relative stability between the black and yellow phases of transition metal doped CsSnI3 perovskites. Physical Review B, v. 109, p. 014106-1-014106-11, 2024Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.109.014106. Acesso em: 08 out. 2025.
APA
Chagas, L. G., Silva, J. L. F. da, & Lima, M. P. (2024). Role of Jahn-Teller distortion in the relative stability between the black and yellow phases of transition metal doped CsSnI3 perovskites. Physical Review B, 109, 014106-1-014106-11. doi:10.1103/PhysRevB.109.014106
NLM
Chagas LG, Silva JLF da, Lima MP. Role of Jahn-Teller distortion in the relative stability between the black and yellow phases of transition metal doped CsSnI3 perovskites [Internet]. Physical Review B. 2024 ; 109 014106-1-014106-11.[citado 2025 out. 08 ] Available from: https://doi.org/10.1103/PhysRevB.109.014106
Vancouver
Chagas LG, Silva JLF da, Lima MP. Role of Jahn-Teller distortion in the relative stability between the black and yellow phases of transition metal doped CsSnI3 perovskites [Internet]. Physical Review B. 2024 ; 109 014106-1-014106-11.[citado 2025 out. 08 ] Available from: https://doi.org/10.1103/PhysRevB.109.014106
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.
Fonte: ACS Omega. Unidade: IQSC
Assuntos: 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
Artigo de periodico
Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites (2024)
Danelon, João G ; Santos, Ramiro M. dos ; Dias, Alexandre Cavalheiro ; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: FÍSICA, MATERIAIS, MINERAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DANELON, João G et al. Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites. Physical Chemistry Chemical Physics, v. 26, p. 469-8487, 2024Tradução . . Disponível em: https://doi.org/10.1039/D3CP04361D. Acesso em: 08 out. 2025.
APA
Danelon, J. G., Santos, R. M. dos, Dias, A. C., Silva, J. L. F. da, & Lima, M. P. (2024). Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites. Physical Chemistry Chemical Physics, 26, 469-8487. doi:10.1039/D3CP04361D
NLM
Danelon JG, Santos RM dos, Dias AC, Silva JLF da, Lima MP. Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26 469-8487.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D3CP04361D
Vancouver
Danelon JG, Santos RM dos, Dias AC, Silva JLF da, Lima MP. Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26 469-8487.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D3CP04361D
Artigo de periodico
Tuning Excitonic Properties of Monochalcogenides via Design of Janus Structures (2024)
Querne, Mateus B. P.; Dias, Alexandre C.; Janotti, Anderson; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P.
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: ESTRUTURA QUÍMICA, CONDUTIVIDADE ELÉTRICA, MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
QUERNE, Mateus B. P. et al. Tuning Excitonic Properties of Monochalcogenides via Design of Janus Structures. The Journal of Physical Chemistry Part C, v. 128, p. 12164−12177, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.4c01813. Acesso em: 08 out. 2025.
APA
Querne, M. B. P., Dias, A. C., Janotti, A., Silva, J. L. F. da, & Lima, M. P. (2024). Tuning Excitonic Properties of Monochalcogenides via Design of Janus Structures. The Journal of Physical Chemistry Part C, 128, 12164−12177. doi:10.1021/acs.jpcc.4c01813
NLM
Querne MBP, Dias AC, Janotti A, Silva JLF da, Lima MP. Tuning Excitonic Properties of Monochalcogenides via Design of Janus Structures [Internet]. The Journal of Physical Chemistry Part C. 2024 ;128 12164−12177.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.4c01813
Vancouver
Querne MBP, Dias AC, Janotti A, Silva JLF da, Lima MP. Tuning Excitonic Properties of Monochalcogenides via Design of Janus Structures [Internet]. The Journal of Physical Chemistry Part C. 2024 ;128 12164−12177.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.4c01813
Artigo de periodico
On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent (2024)
Fiates, Juliane ; Bittencourt, Albert F. B ; Lourenço, Tuanan da Costa ; Dias, Luis G; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Molecular Liquids. Unidades: FFCLRP, IQSC
Assuntos: SOLVENTE, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FIATES, Juliane et al. On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent. Journal of Molecular Liquids, v. 395, p. 123930, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2023.123930. Acesso em: 08 out. 2025.
APA
Fiates, J., Bittencourt, A. F. B., Lourenço, T. da C., Dias, L. G., & Silva, J. L. F. da. (2024). On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent. Journal of Molecular Liquids, 395, 123930. doi:10.1016/j.molliq.2023.123930
NLM
Fiates J, Bittencourt AFB, Lourenço T da C, Dias LG, Silva JLF da. On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent [Internet]. Journal of Molecular Liquids. 2024 ;395 123930.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.molliq.2023.123930
Vancouver
Fiates J, Bittencourt AFB, Lourenço T da C, Dias LG, Silva JLF da. On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent [Internet]. Journal of Molecular Liquids. 2024 ;395 123930.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.molliq.2023.123930
Trabalho de evento
Optimizing molecular descriptors for reliable adsorption energy prediction on transition metal nanoclusters (2024)
Pena, Lucas B; Calderan, Felipe V ; Quiles, Marcos Gonçalves ; Galvão, Breno R. L. ; Silva, Juarez Lopes Ferreira da
Fonte: Livro de Resumos. Nome do evento: Simpósio de Estrutura Eletrônica e Dinâmica Molecular - SEEDMOL. Unidade: IQSC
Assuntos: ESTRUTURA ELETRÔNICA, ADSORÇÃO, METAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PENA, Lucas B et al. Optimizing molecular descriptors for reliable adsorption energy prediction on transition metal nanoclusters. 2024, Anais.. Pirenópolis: Instituto de Química de São Carlos, Universidade de São Paulo, 2024. Disponível em: https://www.seedmol.com.br/. Acesso em: 08 out. 2025.
APA
Pena, L. B., Calderan, F. V., Quiles, M. G., Galvão, B. R. L., & Silva, J. L. F. da. (2024). Optimizing molecular descriptors for reliable adsorption energy prediction on transition metal nanoclusters. In Livro de Resumos. Pirenópolis: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.seedmol.com.br/
NLM
Pena LB, Calderan FV, Quiles MG, Galvão BRL, Silva JLF da. Optimizing molecular descriptors for reliable adsorption energy prediction on transition metal nanoclusters [Internet]. Livro de Resumos. 2024 ;[citado 2025 out. 08 ] Available from: https://www.seedmol.com.br/
Vancouver
Pena LB, Calderan FV, Quiles MG, Galvão BRL, Silva JLF da. Optimizing molecular descriptors for reliable adsorption energy prediction on transition metal nanoclusters [Internet]. Livro de Resumos. 2024 ;[citado 2025 out. 08 ] Available from: https://www.seedmol.com.br/
Artigo de periodico
Computational screening of silver-based single-atom alloys catalysts for CO2 reduction (2024)
B. Neto, Marionir M. C.; Verga, Lucas Garcia ; Silva, Juarez Lopes Ferreira da ; Galvão, Breno R. L.
Fonte: The Journal of Chemical Physics. Unidade: IQSC
Assuntos: CATALISADORES, PRATA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
B. NETO, Marionir M. C. et al. Computational screening of silver-based single-atom alloys catalysts for CO2 reduction. The Journal of Chemical Physics, v. 160, p. 094706, 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0192055. Acesso em: 08 out. 2025.
APA
B. Neto, M. M. C., Verga, L. G., Silva, J. L. F. da, & Galvão, B. R. L. (2024). Computational screening of silver-based single-atom alloys catalysts for CO2 reduction. The Journal of Chemical Physics, 160, 094706. doi:10.1063/5.0192055
NLM
B. Neto MMC, Verga LG, Silva JLF da, Galvão BRL. Computational screening of silver-based single-atom alloys catalysts for CO2 reduction [Internet]. The Journal of Chemical Physics. 2024 ;160 094706.[citado 2025 out. 08 ] Available from: https://doi.org/10.1063/5.0192055
Vancouver
B. Neto MMC, Verga LG, Silva JLF da, Galvão BRL. Computational screening of silver-based single-atom alloys catalysts for CO2 reduction [Internet]. The Journal of Chemical Physics. 2024 ;160 094706.[citado 2025 out. 08 ] Available from: https://doi.org/10.1063/5.0192055
Artigo de periodico
Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations (2024)
Santos, Mylena N ; Lourenço, Tuanan da Costa ; Mocelim, Maurício ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: NANOPARTÍCULAS, METAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Mylena N et al. Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations. Physical Chemistry Chemical Physics, v. 26 p.17838–17853 2024, 2024Tradução . . Disponível em: https://doi.org/10.1039/d4cp01137f. Acesso em: 08 out. 2025.
APA
Santos, M. N., Lourenço, T. da C., Mocelim, M., & Silva, J. L. F. da. (2024). Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations. Physical Chemistry Chemical Physics, 26 p.17838–17853 2024. doi:10.1039/d4cp01137f
NLM
Santos MN, Lourenço T da C, Mocelim M, Silva JLF da. Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2024 ;26 p.17838–17853 2024[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d4cp01137f
Vancouver
Santos MN, Lourenço T da C, Mocelim M, Silva JLF da. Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2024 ;26 p.17838–17853 2024[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d4cp01137f
Artigo de periodico
Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries (2023)
Fiates, Juliane; Ratochinski, Rafael Henrique; Lourenço, Tuanan da Costa ; Silva, Juarez Lopes Ferreira da ; Dias, Luis Gustavo
Fonte: Journal of Molecular Liquids. Unidades: IQSC, FFCLRP, FCFRP
Assunto: ELETRÓLITOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FIATES, Juliane et al. Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries. Journal of Molecular Liquids, v. 369, p. 120919, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2022.120919. Acesso em: 08 out. 2025.
APA
Fiates, J., Ratochinski, R. H., Lourenço, T. da C., Silva, J. L. F. da, & Dias, L. G. (2023). Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries. Journal of Molecular Liquids, 369, 120919. doi:10.1016/j.molliq.2022.120919
NLM
Fiates J, Ratochinski RH, Lourenço T da C, Silva JLF da, Dias LG. Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries [Internet]. Journal of Molecular Liquids. 2023 ;369 120919.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.molliq.2022.120919
Vancouver
Fiates J, Ratochinski RH, Lourenço T da C, Silva JLF da, Dias LG. Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries [Internet]. Journal of Molecular Liquids. 2023 ;369 120919.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.molliq.2022.120919

Unidades USP

ReP

Filtros

Unidades USP

Autores

Autores USP

Assuntos

Título da fonte

País de publicação

Agência de fomento

Indexado em

Afiliação dos autores externos não normalizada