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Artigo de periodico
Theoretical and experimental insights into transition metal single-atom adsorption effects on perovskite surfaces (2025)
Ribeiro, Israel Cristian da Cunha ; Morais, Andreia de ; Chagas, Lucas G. ; Freitas, Jilian Nei de ; Santos, Ramiro M. dos ; Lima, Matheus P ; Silva, Juarez Lopes Ferreira da
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: ADSORÇÃO, METAIS, ESTABILIDADE
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ABNT
RIBEIRO, Israel Cristian da Cunha et al. Theoretical and experimental insights into transition metal single-atom adsorption effects on perovskite surfaces. The Journal of Physical Chemistry Part C, v. 129, p. 19925−19937, 2025Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5c04429. Acesso em: 25 jan. 2026.
APA
Ribeiro, I. C. da C., Morais, A. de, Chagas, L. G., Freitas, J. N. de, Santos, R. M. dos, Lima, M. P., & Silva, J. L. F. da. (2025). Theoretical and experimental insights into transition metal single-atom adsorption effects on perovskite surfaces. The Journal of Physical Chemistry Part C, 129, 19925−19937. doi:10.1021/acs.jpcc.5c04429
NLM
Ribeiro IC da C, Morais A de, Chagas LG, Freitas JN de, Santos RM dos, Lima MP, Silva JLF da. Theoretical and experimental insights into transition metal single-atom adsorption effects on perovskite surfaces [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 19925−19937.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04429
Vancouver
Ribeiro IC da C, Morais A de, Chagas LG, Freitas JN de, Santos RM dos, Lima MP, Silva JLF da. Theoretical and experimental insights into transition metal single-atom adsorption effects on perovskite surfaces [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 19925−19937.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04429
Artigo de periodico
Metal defects in MAPbI3 perovskites: Uncovering the roles of Ni, Cu, Ag, and Au (2025)
Chagas, Lucas G. ; Morais, Andreia de ; Ribeiro, Israel Cristian da Cunha ; Brandão, Zeno C. ; Marques, Francisco das Chagas ; Santos, Ramiro M. dos ; Silva, Juarez Lopes Ferreira da ; Freitas, Jilian Nei de ; Lima, Matheus P
Source: ACS Omega. Unidade: IQSC
Subjects: CONDUTIVIDADE ELÉTRICA, OURO, METAIS, MATERIAIS
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ABNT
CHAGAS, Lucas G. et al. Metal defects in MAPbI3 perovskites: Uncovering the roles of Ni, Cu, Ag, and Au. ACS Omega, v. 40, n. 49, p. 60886–60899, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.5c09558. Acesso em: 25 jan. 2026.
APA
Chagas, L. G., Morais, A. de, Ribeiro, I. C. da C., Brandão, Z. C., Marques, F. das C., Santos, R. M. dos, et al. (2025). Metal defects in MAPbI3 perovskites: Uncovering the roles of Ni, Cu, Ag, and Au. ACS Omega, 40( 49), 60886–60899. doi:10.1021/acsomega.5c09558
NLM
Chagas LG, Morais A de, Ribeiro IC da C, Brandão ZC, Marques F das C, Santos RM dos, Silva JLF da, Freitas JN de, Lima MP. Metal defects in MAPbI3 perovskites: Uncovering the roles of Ni, Cu, Ag, and Au [Internet]. ACS Omega. 2025 ; 40( 49): 60886–60899.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1021/acsomega.5c09558
Vancouver
Chagas LG, Morais A de, Ribeiro IC da C, Brandão ZC, Marques F das C, Santos RM dos, Silva JLF da, Freitas JN de, Lima MP. Metal defects in MAPbI3 perovskites: Uncovering the roles of Ni, Cu, Ag, and Au [Internet]. ACS Omega. 2025 ; 40( 49): 60886–60899.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1021/acsomega.5c09558
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
Source: Applied Materials Today. Unidade: IQSC
Subjects: CÉLULAS SOLARES, QUÍMICA TEÓRICA
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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: 25 jan. 2026.
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 2026 jan. 25 ] 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 2026 jan. 25 ] Available from: https://doi.org/10.1016/j.apmt.2025.102712
Artigo de periodico
Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study (2024)
Cruz, Iván de Jesús Ornelas ; Santos, Ramiro M. dos ; Mireles, José Eduardo González ; Lima, Matheus P. ; Silva, Juarez Lopes Ferreira da
Source: Journal of Materials Chemistry A. Unidade: IQSC
Subjects: METAIS, ENERGIA, CÉLULAS SOLARES
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ABNT
CRUZ, Iván de Jesús Ornelas et al. Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study. Journal of Materials Chemistry A, v. 12, n. 21, p. 12564-12580, 2024Tradução . . Disponível em: https://doi.org/10.1039/D3TA06604E. Acesso em: 25 jan. 2026.
APA
Cruz, I. de J. O., Santos, R. M. dos, Mireles, J. E. G., Lima, M. P., & Silva, J. L. F. da. (2024). Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study. Journal of Materials Chemistry A, 12( 21), 12564-12580. doi:10.1039/D3TA06604E
NLM
Cruz I de JO, Santos RM dos, Mireles JEG, Lima MP, Silva JLF da. Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study [Internet]. Journal of Materials Chemistry A. 2024 ; 12( 21): 12564-12580.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1039/D3TA06604E
Vancouver
Cruz I de JO, Santos RM dos, Mireles JEG, Lima MP, Silva JLF da. Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study [Internet]. Journal of Materials Chemistry A. 2024 ; 12( 21): 12564-12580.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1039/D3TA06604E
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
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: FÍSICA, MATERIAIS, MINERAIS
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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: 25 jan. 2026.
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 2026 jan. 25 ] 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 2026 jan. 25 ] Available from: https://doi.org/10.1039/D3CP04361D
Artigo de periodico
Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys (2023)
Santos, Ramiro M. dos ; Cruz, Iván Ornelas; Dias, Alexandre Cavalheiro ; Lima, Matheus P.; Silva, Juarez Lopes Ferreira da
Source: ACS Applied Energy Materials. Unidade: IQSC
Subjects: ESTABILIDADE ESTRUTURAL, QUÍMICA TEÓRICA
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ABNT
SANTOS, Ramiro M. dos et al. Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys. ACS Applied Energy Materials, v. 6, p. 5259-5273, 2023Tradução . . Disponível em: https://doi.org/10.1021/acsaem.3c00186. Acesso em: 25 jan. 2026.
APA
Santos, R. M. dos, Cruz, I. O., Dias, A. C., Lima, M. P., & Silva, J. L. F. da. (2023). Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys. ACS Applied Energy Materials, 6, 5259-5273. doi:10.1021/acsaem.3c00186
NLM
Santos RM dos, Cruz IO, Dias AC, Lima MP, Silva JLF da. Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys [Internet]. ACS Applied Energy Materials. 2023 ;6 5259-5273.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1021/acsaem.3c00186
Vancouver
Santos RM dos, Cruz IO, Dias AC, Lima MP, Silva JLF da. Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys [Internet]. ACS Applied Energy Materials. 2023 ;6 5259-5273.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1021/acsaem.3c00186

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