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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
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: 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, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.4c03937. Acesso em: 18 nov. 2024.
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. 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 ;[citado 2024 nov. 18 ] 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 ;[citado 2024 nov. 18 ] 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.
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: 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, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.4c01813. Acesso em: 18 nov. 2024.
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. 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 ;[citado 2024 nov. 18 ] 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 ;[citado 2024 nov. 18 ] 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
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: 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: 18 nov. 2024.
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 2024 nov. 18 ] 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 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.jpcc.3c01894
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.
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: 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: 18 nov. 2024.
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 2024 nov. 18 ] 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 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07332
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
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: 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: 18 nov. 2024.
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 2024 nov. 18 ] 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 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.jpcc.3c00476
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
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: 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: 18 nov. 2024.
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 2024 nov. 18 ] 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 2024 nov. 18 ] 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
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: 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: 18 nov. 2024.
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 2024 nov. 18 ] 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 2024 nov. 18 ] 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
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, GÁS CARBÔNICO, IMPACTOS AMBIENTAIS, REDUÇÃO
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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: 18 nov. 2024.
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 2024 nov. 18 ] 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 2024 nov. 18 ] 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
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assunto: ÓPTICA ELETRÔNICA
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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: 18 nov. 2024.
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 2024 nov. 18 ] 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 2024 nov. 18 ] 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
Source: The Journal of Physical Chemistry Part C. Unidade: EP
Subjects: HIDROGÊNIO, REAÇÕES QUÍMICAS, PLASMA
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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: 18 nov. 2024.
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 2024 nov. 18 ] 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 2024 nov. 18 ] Available from: https://doi.org/10.1021/acs.jpcc.9b04777

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