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Artigo de periodico
Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials (2025)
Querne, Mateus Bazan Peters ; Machado, Marco A. M. T.; Prati, Ronaldo Cristiano ; Regis, Natan M.; Lima, Matheus P ; Silva, Juarez Lopes Ferreira da
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: CONDUTIVIDADE ELÉTRICA, ESTABILIDADE
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ABNT
QUERNE, Mateus Bazan Peters et al. Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials. The Journal of Physical Chemistry Part C, v. 129, p. 19012−19028, 2025Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5c04625. Acesso em: 27 nov. 2025.
APA
Querne, M. B. P., Machado, M. A. M. T., Prati, R. C., Regis, N. M., Lima, M. P., & Silva, J. L. F. da. (2025). Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials. The Journal of Physical Chemistry Part C, 129, 19012−19028. doi:10.1021/acs.jpcc.5c04625
NLM
Querne MBP, Machado MAMT, Prati RC, Regis NM, Lima MP, Silva JLF da. Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 19012−19028.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04625
Vancouver
Querne MBP, Machado MAMT, Prati RC, Regis NM, Lima MP, Silva JLF da. Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 19012−19028.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04625
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
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: ADSORÇÃO, METAIS, ESTABILIDADE
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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: 27 nov. 2025.
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 2025 nov. 27 ] 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 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04429
Artigo de periodico
Unveiling oscillatory behavior in the electro-oxidation of ethanol on nickel electrodes (2025)
Perroni, Paula Barione ; Tremiliosi Filho, Germano ; Napporn, Teko W ; Varela, Hamilton
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: ELETROQUÍMICA, ETANOL, ELETRODO, NÍQUEL
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ABNT
PERRONI, Paula Barione et al. Unveiling oscillatory behavior in the electro-oxidation of ethanol on nickel electrodes. The Journal of Physical Chemistry Part C, v. 129, p. 18496−18502, 2025Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5c04664. Acesso em: 27 nov. 2025.
APA
Perroni, P. B., Tremiliosi Filho, G., Napporn, T. W., & Varela, H. (2025). Unveiling oscillatory behavior in the electro-oxidation of ethanol on nickel electrodes. The Journal of Physical Chemistry Part C, 129, 18496−18502. doi:10.1021/acs.jpcc.5c04664
NLM
Perroni PB, Tremiliosi Filho G, Napporn TW, Varela H. Unveiling oscillatory behavior in the electro-oxidation of ethanol on nickel electrodes [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 18496−18502.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04664
Vancouver
Perroni PB, Tremiliosi Filho G, Napporn TW, Varela H. Unveiling oscillatory behavior in the electro-oxidation of ethanol on nickel electrodes [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 18496−18502.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04664
Artigo de periodico
Exploring the dynamics of Suzuki−Miyaura cross-coupling reactions via single-molecule fluorescence microscopy: Catalytic efficiency from SM-TOF measurements (2025)
Reis, Izadora F. ; Gehlen, Marcelo Henrique
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: CATÁLISE, FLUORESCÊNCIA, PALÁDIO
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REIS, Izadora F. e GEHLEN, Marcelo Henrique. Exploring the dynamics of Suzuki−Miyaura cross-coupling reactions via single-molecule fluorescence microscopy: Catalytic efficiency from SM-TOF measurements. The Journal of Physical Chemistry Part C, v. 129, n. 8, p. 4052-4058, 2025Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.4c07269. Acesso em: 27 nov. 2025.
APA
Reis, I. F., & Gehlen, M. H. (2025). Exploring the dynamics of Suzuki−Miyaura cross-coupling reactions via single-molecule fluorescence microscopy: Catalytic efficiency from SM-TOF measurements. The Journal of Physical Chemistry Part C, 129( 8), 4052-4058. doi:10.1021/acs.jpcc.4c07269
NLM
Reis IF, Gehlen MH. Exploring the dynamics of Suzuki−Miyaura cross-coupling reactions via single-molecule fluorescence microscopy: Catalytic efficiency from SM-TOF measurements [Internet]. The Journal of Physical Chemistry Part C. 2025 ; 129( 8): 4052-4058.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.4c07269
Vancouver
Reis IF, Gehlen MH. Exploring the dynamics of Suzuki−Miyaura cross-coupling reactions via single-molecule fluorescence microscopy: Catalytic efficiency from SM-TOF measurements [Internet]. The Journal of Physical Chemistry Part C. 2025 ; 129( 8): 4052-4058.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.4c07269
Artigo de periodico
Exploring the photocatalytic potential of lead-free Cs2AgxNa1−xBiCl6 double perovskites: Influence of Ag/Na composition and nanocrystalline heterojunction formation induced by in situ water interaction (2025)
Passini, Luan do Nascimento ; Mattos, Bianca Oliveira ; Bona, Jéssica de; Lacerda, Luis Henrique da Silveira; Rodrigues Filho, Ubirajara Pereira ; Ferreira Neto, Elias Paiva ; Manzani, Danilo
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: CONDUTIVIDADE ELÉTRICA, MATERIAIS, FOTOCATÁLISE
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ABNT
PASSINI, Luan do Nascimento et al. Exploring the photocatalytic potential of lead-free Cs2AgxNa1−xBiCl6 double perovskites: Influence of Ag/Na composition and nanocrystalline heterojunction formation induced by in situ water interaction. The Journal of Physical Chemistry Part C, v. 129, n. 37, p. 16719–16732, 2025Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5c03037. Acesso em: 27 nov. 2025.
APA
Passini, L. do N., Mattos, B. O., Bona, J. de, Lacerda, L. H. da S., Rodrigues Filho, U. P., Ferreira Neto, E. P., & Manzani, D. (2025). Exploring the photocatalytic potential of lead-free Cs2AgxNa1−xBiCl6 double perovskites: Influence of Ag/Na composition and nanocrystalline heterojunction formation induced by in situ water interaction. The Journal of Physical Chemistry Part C, 129( 37), 16719–16732. doi:10.1021/acs.jpcc.5c03037
NLM
Passini L do N, Mattos BO, Bona J de, Lacerda LH da S, Rodrigues Filho UP, Ferreira Neto EP, Manzani D. Exploring the photocatalytic potential of lead-free Cs2AgxNa1−xBiCl6 double perovskites: Influence of Ag/Na composition and nanocrystalline heterojunction formation induced by in situ water interaction [Internet]. The Journal of Physical Chemistry Part C. 2025 ; 129( 37): 16719–16732.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.5c03037
Vancouver
Passini L do N, Mattos BO, Bona J de, Lacerda LH da S, Rodrigues Filho UP, Ferreira Neto EP, Manzani D. Exploring the photocatalytic potential of lead-free Cs2AgxNa1−xBiCl6 double perovskites: Influence of Ag/Na composition and nanocrystalline heterojunction formation induced by in situ water interaction [Internet]. The Journal of Physical Chemistry Part C. 2025 ; 129( 37): 16719–16732.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.5c03037
Artigo de periodico
Dynamics of volatile products in the electro-oxidation of ethanol on Pt/C and PtSn/C catalysts (2025)
Boas, Naiza Vilas ; Tessaro, Geraldo Novaes ; Hostert, Leandro ; Oliveira Filho, Antonio Gustavo Sampaio de ; Perez, Joelma ; Varela, Hamilton
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: CATALISADORES, ETANOL, PLATINA
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ABNT
BOAS, Naiza Vilas et al. Dynamics of volatile products in the electro-oxidation of ethanol on Pt/C and PtSn/C catalysts. The Journal of Physical Chemistry Part C, v. 129, p. 18925−18934, 2025Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5c04854. Acesso em: 27 nov. 2025.
APA
Boas, N. V., Tessaro, G. N., Hostert, L., Oliveira Filho, A. G. S. de, Perez, J., & Varela, H. (2025). Dynamics of volatile products in the electro-oxidation of ethanol on Pt/C and PtSn/C catalysts. The Journal of Physical Chemistry Part C, 129, 18925−18934. doi:10.1021/acs.jpcc.5c04854
NLM
Boas NV, Tessaro GN, Hostert L, Oliveira Filho AGS de, Perez J, Varela H. Dynamics of volatile products in the electro-oxidation of ethanol on Pt/C and PtSn/C catalysts [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 18925−18934.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04854
Vancouver
Boas NV, Tessaro GN, Hostert L, Oliveira Filho AGS de, Perez J, Varela H. Dynamics of volatile products in the electro-oxidation of ethanol on Pt/C and PtSn/C catalysts [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 18925−18934.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04854
Artigo de periodico
Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study (2024)
Bittencourt, Albert F. B ; Valença, Gustavo P.; Silva, Juarez Lopes Ferreira da
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: ENERGIA, ADSORÇÃO, REAÇÕES QUÍMICAS, ETANOL
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ABNT
BITTENCOURT, Albert F. B e VALENÇA, Gustavo P. e SILVA, Juarez Lopes Ferreira da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study. The Journal of Physical Chemistry Part C, v. 128, p. 14663−14673, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.4c03937. Acesso em: 27 nov. 2025.
APA
Bittencourt, A. F. B., Valença, G. P., & Silva, J. L. F. da. (2024). Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study. The Journal of Physical Chemistry Part C, 128, 14663−14673. doi:10.1021/acs.jpcc.4c03937
NLM
Bittencourt AFB, Valença GP, Silva JLF da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study [Internet]. The Journal of Physical Chemistry Part C. 2024 ;128 14663−14673.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.4c03937
Vancouver
Bittencourt AFB, Valença GP, Silva JLF da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study [Internet]. The Journal of Physical Chemistry Part C. 2024 ;128 14663−14673.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.4c03937
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
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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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.4c01813
Artigo de periodico
Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites (2023)
Ribeiro, Israel C.; MORAES, PEDRO IVO RODRIGUES; Bittencourt, Albert F. B ; Silva, Juarez Lopes Ferreira da
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: CONDUTIVIDADE ELÉTRICA, ÍONS
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ABNT
RIBEIRO, Israel C. et al. Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites. The Journal of Physical Chemistry Part C, v. 127, n. 28, p. 13667–13677, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.3c01894. Acesso em: 27 nov. 2025.
APA
Ribeiro, I. C., MORAES, P. E. D. R. O. I. V. O. R. O. D. R. I. G. U. E. S., Bittencourt, A. F. B., & Silva, J. L. F. da. (2023). Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites. The Journal of Physical Chemistry Part C, 127( 28), 13667–13677. doi:10.1021/acs.jpcc.3c01894
NLM
Ribeiro IC, MORAES PEDROIVORODRIGUES, Bittencourt AFB, Silva JLF da. Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites [Internet]. The Journal of Physical Chemistry Part C. 2023 ; 127( 28): 13667–13677.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.3c01894
Vancouver
Ribeiro IC, MORAES PEDROIVORODRIGUES, Bittencourt AFB, Silva JLF da. Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites [Internet]. The Journal of Physical Chemistry Part C. 2023 ; 127( 28): 13667–13677.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.3c01894
Artigo de periodico
Theoretical tuning of the Cu/S ratio on two-dimensional CuSx materials for the CO2 electrochemical reduction reaction (2023)
Fonseca, Henrique A. B. ; Verga, Lucas Garcia ; Silva, Juarez Lopes Ferreira da
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: QUÍMICA TEÓRICA, GÁS CARBÔNICO
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ABNT
FONSECA, Henrique A. B. e VERGA, Lucas Garcia e SILVA, Juarez Lopes Ferreira da. Theoretical tuning of the Cu/S ratio on two-dimensional CuSx materials for the CO2 electrochemical reduction reaction. The Journal of Physical Chemistry Part C, v. 127, p. 1932-7455, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.3c05682. Acesso em: 27 nov. 2025.
APA
Fonseca, H. A. B., Verga, L. G., & Silva, J. L. F. da. (2023). Theoretical tuning of the Cu/S ratio on two-dimensional CuSx materials for the CO2 electrochemical reduction reaction. The Journal of Physical Chemistry Part C, 127, 1932-7455. doi:10.1021/acs.jpcc.3c05682
NLM
Fonseca HAB, Verga LG, Silva JLF da. Theoretical tuning of the Cu/S ratio on two-dimensional CuSx materials for the CO2 electrochemical reduction reaction [Internet]. The Journal of Physical Chemistry Part C. 2023 ;127 1932-7455.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.3c05682
Vancouver
Fonseca HAB, Verga LG, Silva JLF da. Theoretical tuning of the Cu/S ratio on two-dimensional CuSx materials for the CO2 electrochemical reduction reaction [Internet]. The Journal of Physical Chemistry Part C. 2023 ;127 1932-7455.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.3c05682
Artigo de periodico
Understanding the Evolution of the Structure and Electrical Properties during Crystallization of Li1.5Al0.5Ge1.5(PO4)3 and Li1.5Sc0.17Al0.33Ge1.5(PO4)3 NASICON -Type Glass Ceramics (2023)
Dias, Jeferson A.; Santagneli, Silvia H.; Rodrigues, Ana C. M.; Boas, Naiza Vilas ; Messaddeq, Younés
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: CERÂMICA, CRISTALIZAÇÃO, CRISTALOGRAFIA FÍSICA, TRATAMENTO TÉRMICO
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ABNT
DIAS, Jeferson A. et al. Understanding the Evolution of the Structure and Electrical Properties during Crystallization of Li1.5Al0.5Ge1.5(PO4)3 and Li1.5Sc0.17Al0.33Ge1.5(PO4)3 NASICON -Type Glass Ceramics. The Journal of Physical Chemistry Part C, v. 127, n. 13, p. 6207–6225, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.3c00476. Acesso em: 27 nov. 2025.
APA
Dias, J. A., Santagneli, S. H., Rodrigues, A. C. M., Boas, N. V., & Messaddeq, Y. (2023). Understanding the Evolution of the Structure and Electrical Properties during Crystallization of Li1.5Al0.5Ge1.5(PO4)3 and Li1.5Sc0.17Al0.33Ge1.5(PO4)3 NASICON -Type Glass Ceramics. The Journal of Physical Chemistry Part C, 127( 13), 6207–6225. doi:10.1021/acs.jpcc.3c00476
NLM
Dias JA, Santagneli SH, Rodrigues ACM, Boas NV, Messaddeq Y. Understanding the Evolution of the Structure and Electrical Properties during Crystallization of Li1.5Al0.5Ge1.5(PO4)3 and Li1.5Sc0.17Al0.33Ge1.5(PO4)3 NASICON -Type Glass Ceramics [Internet]. The Journal of Physical Chemistry Part C. 2023 ;127( 13): 6207–6225.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.3c00476
Vancouver
Dias JA, Santagneli SH, Rodrigues ACM, Boas NV, Messaddeq Y. Understanding the Evolution of the Structure and Electrical Properties during Crystallization of Li1.5Al0.5Ge1.5(PO4)3 and Li1.5Sc0.17Al0.33Ge1.5(PO4)3 NASICON -Type Glass Ceramics [Internet]. The Journal of Physical Chemistry Part C. 2023 ;127( 13): 6207–6225.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.3c00476
Artigo de periodico
The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface (2023)
Torres, Israel S.; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P.
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: QUÍMICA TEÓRICA, QUÍMICA
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ABNT
TORRES, Israel S. e SILVA, Juarez Lopes Ferreira da e LIMA, Matheus P. The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface. The Journal of Physical Chemistry Part C, p. 1713−1721, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c07332. Acesso em: 27 nov. 2025.
APA
Torres, I. S., Silva, J. L. F. da, & Lima, M. P. (2023). The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface. The Journal of Physical Chemistry Part C, 1713−1721. doi:10.1021/acs.jpcc.2c07332
NLM
Torres IS, Silva JLF da, Lima MP. The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface [Internet]. The Journal of Physical Chemistry Part C. 2023 ;1713−1721.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07332
Vancouver
Torres IS, Silva JLF da, Lima MP. The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface [Internet]. The Journal of Physical Chemistry Part C. 2023 ;1713−1721.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07332
Artigo de periodico
Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster (2022)
Peraça, Carina S. T.; Andriani, Karla Furtado ; Piotrowski, Maurício J.; Silva, Juarez Lopes Ferreira da
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: ADSORÇÃO, ENERGIA, MOLÉCULA, REAÇÕES ORGÂNICAS
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ABNT
PERAÇA, Carina S. T. et al. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, v. 126, p. 11937−11948, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c02038. Acesso em: 27 nov. 2025.
APA
Peraça, C. S. T., Andriani, K. F., Piotrowski, M. J., & Silva, J. L. F. da. (2022). Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, 126, 11937−11948. doi:10.1021/acs.jpcc.2c02038
NLM
Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038
Vancouver
Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038
Artigo de periodico
Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites (2022)
Ozório, Mailde da Silva ; Dias, Alexandre Cavalheiro ; Silveira, Julian Francisco Rama Vieira ; Silva, Juarez Lopes Ferreira da
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: FÍSICO-QUÍMICA, ÓPTICA ELETRÔNICA
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ABNT
OZÓRIO, Mailde da Silva et al. Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites. The Journal of Physical Chemistry Part C, v. 126, n. 16, p. 7245–7255, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c00494. Acesso em: 27 nov. 2025.
APA
Ozório, M. da S., Dias, A. C., Silveira, J. F. R. V., & Silva, J. L. F. da. (2022). Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites. The Journal of Physical Chemistry Part C, 126( 16), 7245–7255. doi:10.1021/acs.jpcc.2c00494
NLM
Ozório M da S, Dias AC, Silveira JFRV, Silva JLF da. Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126( 16): 7245–7255.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.2c00494
Vancouver
Ozório M da S, Dias AC, Silveira JFRV, Silva JLF da. Theoretical investigation of the role of anion and trivalent cation substitution in the physical properties of lead-free zero-dimensional perovskites [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126( 16): 7245–7255.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.2c00494
Artigo de periodico
Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems (2021)
Ocampo-Restrepo, Vivianne K. ; Verga, Lucas Garcia ; Silva, Juarez Lopes Ferreira da
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: FÍSICO-QUÍMICA, GÁS CARBÔNICO, IMPACTOS AMBIENTAIS, REDUÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OCAMPO-RESTREPO, Vivianne K. e VERGA, Lucas Garcia e SILVA, Juarez Lopes Ferreira da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems. The Journal of Physical Chemistry Part C, v. 125, p. 26296–26306, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.1c05468. Acesso em: 27 nov. 2025.
APA
Ocampo-Restrepo, V. K., Verga, L. G., & Silva, J. L. F. da. (2021). Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems. The Journal of Physical Chemistry Part C, 125, 26296–26306. doi:10.1021/acs.jpcc.1c05468
NLM
Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125 26296–26306.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05468
Vancouver
Ocampo-Restrepo VK, Verga LG, Silva JLF da. Ab Initio study of the C–O bond dissociation in CO2 reduction by redox and carboxyl routes on 3d transition metal systems [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125 26296–26306.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05468
Artigo de periodico
Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites (2021)
Dias, Alexandre Cavalheiro; Lim, Matheus P.; Silva, Juarez Lopes Ferreira da
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assunto: ÓPTICA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DIAS, Alexandre Cavalheiro e LIM, Matheus P. e SILVA, Juarez Lopes Ferreira da. Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites. The Journal of Physical Chemistry Part C, v. 125, n. 35, p. 19142–19155, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.1c05245. Acesso em: 27 nov. 2025.
APA
Dias, A. C., Lim, M. P., & Silva, J. L. F. da. (2021). Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites. The Journal of Physical Chemistry Part C, 125( 35), 19142–19155. doi:10.1021/acs.jpcc.1c05245
NLM
Dias AC, Lim MP, Silva JLF da. Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125( 35): 19142–19155.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05245
Vancouver
Dias AC, Lim MP, Silva JLF da. Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites [Internet]. The Journal of Physical Chemistry Part C. 2021 ; 125( 35): 19142–19155.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.1c05245
Artigo de periodico
Electrosynthesis via plasma electrochemistry: generalist dynamical model to explain hydrogen production induced by a discharge over water (2019)
Mota-Lima, Andressa ; Nascimento, Jailton Ferreira do; Chiavone Filho, Osvaldo ; Nascimento, Cláudio Augusto Oller do
Fonte: The Journal of Physical Chemistry Part C. Unidade: EP
Assuntos: HIDROGÊNIO, REAÇÕES QUÍMICAS, PLASMA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOTA-LIMA, Andressa et al. Electrosynthesis via plasma electrochemistry: generalist dynamical model to explain hydrogen production induced by a discharge over water. The Journal of Physical Chemistry Part C, v. 123, n. 36, p. 21896-21912, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b04777. Acesso em: 27 nov. 2025.
APA
Mota-Lima, A., Nascimento, J. F. do, Chiavone Filho, O., & Nascimento, C. A. O. do. (2019). Electrosynthesis via plasma electrochemistry: generalist dynamical model to explain hydrogen production induced by a discharge over water. The Journal of Physical Chemistry Part C, 123( 36), 21896-21912. doi:10.1021/acs.jpcc.9b04777
NLM
Mota-Lima A, Nascimento JF do, Chiavone Filho O, Nascimento CAO do. Electrosynthesis via plasma electrochemistry: generalist dynamical model to explain hydrogen production induced by a discharge over water [Internet]. The Journal of Physical Chemistry Part C. 2019 ; 123( 36): 21896-21912.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.9b04777
Vancouver
Mota-Lima A, Nascimento JF do, Chiavone Filho O, Nascimento CAO do. Electrosynthesis via plasma electrochemistry: generalist dynamical model to explain hydrogen production induced by a discharge over water [Internet]. The Journal of Physical Chemistry Part C. 2019 ; 123( 36): 21896-21912.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.9b04777

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