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  • Source: Applied Catalysis B: Environmental. Unidade: IQSC

    Subjects: CATÁLISE, METANOL, GÁS CARBÔNICO

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    • ABNT

      RASTEIRO , Letícia Fernanda; SOUSA, Rafael A. De; VIEIRA, Luiz H.; et al. Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: an experimental and DFT study. Applied Catalysis B: Environmental, Amsterdam, v. 302, p. 120842, 2022. Disponível em: < https://doi.org/10.1016/j.apcatb.2021.120842 > DOI: 10.1016/j.apcatb.2021.120842.
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      Rasteiro , L. F., Sousa, R. A. D., Vieira, L. H., Ocampo-Restrepo, V. K., Verga, L. G., Assaf, J. M., et al. (2022). Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: an experimental and DFT study. Applied Catalysis B: Environmental, 302, 120842. doi:10.1016/j.apcatb.2021.120842
    • NLM

      Rasteiro LF, Sousa RAD, Vieira LH, Ocampo-Restrepo VK, Verga LG, Assaf JM, Silva JLF da, Assaf EM. Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: an experimental and DFT study [Internet]. Applied Catalysis B: Environmental. 2022 ; 302 120842.Available from: https://doi.org/10.1016/j.apcatb.2021.120842
    • Vancouver

      Rasteiro LF, Sousa RAD, Vieira LH, Ocampo-Restrepo VK, Verga LG, Assaf JM, Silva JLF da, Assaf EM. Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: an experimental and DFT study [Internet]. Applied Catalysis B: Environmental. 2022 ; 302 120842.Available from: https://doi.org/10.1016/j.apcatb.2021.120842
  • Source: Applied Surface Science. Unidade: IQSC

    Subjects: QUÍMICA TEÓRICA, DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA

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      RITTIRUAM, Meena; SARTSRI, Pawaphat; BUASUK, Nichakorn; et al. Experimental and DFT investigations of the performance of ZrO2 catalysts modified with Ce, La, Y, Mg, and Ba oxides during methyl stearate ketonization. Applied Surface Science, Amsterdam, v. 585, p. 152627 May 2022, 2022. Disponível em: < https://doi.org/10.1016/j.apsusc.2022.152627 > DOI: 10.1016/j.apsusc.2022.152627.
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      Rittiruam, M., Sartsri, P., Buasuk, N., Guntida, A., Saelee, T., Kerdprasit, N., et al. (2022). Experimental and DFT investigations of the performance of ZrO2 catalysts modified with Ce, La, Y, Mg, and Ba oxides during methyl stearate ketonization. Applied Surface Science, 585, 152627 May 2022. doi:10.1016/j.apsusc.2022.152627
    • NLM

      Rittiruam M, Sartsri P, Buasuk N, Guntida A, Saelee T, Kerdprasit N, Aphichoksiri P, Praserthdam S, Silva JLF da, Praserthdam P. Experimental and DFT investigations of the performance of ZrO2 catalysts modified with Ce, La, Y, Mg, and Ba oxides during methyl stearate ketonization [Internet]. Applied Surface Science. 2022 ; 585 152627 May 2022.Available from: https://doi.org/10.1016/j.apsusc.2022.152627
    • Vancouver

      Rittiruam M, Sartsri P, Buasuk N, Guntida A, Saelee T, Kerdprasit N, Aphichoksiri P, Praserthdam S, Silva JLF da, Praserthdam P. Experimental and DFT investigations of the performance of ZrO2 catalysts modified with Ce, La, Y, Mg, and Ba oxides during methyl stearate ketonization [Internet]. Applied Surface Science. 2022 ; 585 152627 May 2022.Available from: https://doi.org/10.1016/j.apsusc.2022.152627
  • Source: Bulletin of the American Physical Society. Conference title: APS March Meeting 2022. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, MATERIAIS

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      QUERNE, Mateus Bazan Peters; BRACHT, Jean M; SILVA, Juarez Lopes Ferreira da; JANOTTI, Anderson; LIMA, Matheus Paes. An ab initio investigation of groups III-V monochalcogenides. Anais.. Chicago: [s.n.], 2022.Disponível em: .
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      Querne, M. B. P., Bracht, J. M., Silva, J. L. F. da, Janotti, A., & Lima, M. P. (2022). An ab initio investigation of groups III-V monochalcogenides. In Bulletin of the American Physical Society. Chicago. Recuperado de https://meetings.aps.org/Meeting/MAR22/Session/Z60
    • NLM

      Querne MBP, Bracht JM, Silva JLF da, Janotti A, Lima MP. An ab initio investigation of groups III-V monochalcogenides [Internet]. Bulletin of the American Physical Society. 2022 ;Available from: https://meetings.aps.org/Meeting/MAR22/Session/Z60
    • Vancouver

      Querne MBP, Bracht JM, Silva JLF da, Janotti A, Lima MP. An ab initio investigation of groups III-V monochalcogenides [Internet]. Bulletin of the American Physical Society. 2022 ;Available from: https://meetings.aps.org/Meeting/MAR22/Session/Z60
  • Source: Journal of the American Chemical Society. Unidade: IQSC

    Subject: CÉLULAS SOLARES

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      SCALON, Lucas; SZOSTAK, Rodrigo; ARAÚJO, Francineide L.; et al. Improving the Stability and Efficiency of Perovskite Solar Cells by a Bidentate Anilinium Salt. Journal of the American Chemical Society, Washington, 2022. Disponível em: < https://doi.org/10.1021/jacsau.2c00151 > DOI: 10.1021/jacsau.2c00151.
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      Scalon, L., Szostak, R., Araújo, F. L., Adriani, K. F., Silveira, J. F. R. V., Oliveira, W. X. C., et al. (2022). Improving the Stability and Efficiency of Perovskite Solar Cells by a Bidentate Anilinium Salt. Journal of the American Chemical Society. doi:10.1021/jacsau.2c00151
    • NLM

      Scalon L, Szostak R, Araújo FL, Adriani KF, Silveira JFRV, Oliveira WXC, Silva JLF da, Oliveira CC, Nogueira AF. Improving the Stability and Efficiency of Perovskite Solar Cells by a Bidentate Anilinium Salt [Internet]. Journal of the American Chemical Society. 2022 ;Available from: https://doi.org/10.1021/jacsau.2c00151
    • Vancouver

      Scalon L, Szostak R, Araújo FL, Adriani KF, Silveira JFRV, Oliveira WXC, Silva JLF da, Oliveira CC, Nogueira AF. Improving the Stability and Efficiency of Perovskite Solar Cells by a Bidentate Anilinium Salt [Internet]. Journal of the American Chemical Society. 2022 ;Available from: https://doi.org/10.1021/jacsau.2c00151
  • Source: Programação. Conference title: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidades: IQSC, IFSC

    Subjects: METANO, CATALISADORES, MINERAÇÃO DE DADOS

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      SOUSA, Priscilla Felício; ANDRIANI, Karla Furtado; MORAIS, Felipe Orlando; SILVA, Juarez Lopes Ferreira da. The quantum-size effects on the first dehydrogenation of CH4 on 3d TMn (TM = Fe, Co, Ni, Cu where n = 4 - 15) clusters: DFT combined with data mining. Anais.. São Paulo: Sociedade Brasileira de Química - SBQ, 2022.Disponível em: .
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      Sousa, P. F., Andriani, K. F., Morais, F. O., & Silva, J. L. F. da. (2022). The quantum-size effects on the first dehydrogenation of CH4 on 3d TMn (TM = Fe, Co, Ni, Cu where n = 4 - 15) clusters: DFT combined with data mining. In Programação. São Paulo: Sociedade Brasileira de Química - SBQ. Recuperado de https://www.eventweb.com.br/45rasbq/specific-files/manuscripts/45rasbq/1173_1647817321.pdf
    • NLM

      Sousa PF, Andriani KF, Morais FO, Silva JLF da. The quantum-size effects on the first dehydrogenation of CH4 on 3d TMn (TM = Fe, Co, Ni, Cu where n = 4 - 15) clusters: DFT combined with data mining [Internet]. Programação. 2022 ;Available from: https://www.eventweb.com.br/45rasbq/specific-files/manuscripts/45rasbq/1173_1647817321.pdf
    • Vancouver

      Sousa PF, Andriani KF, Morais FO, Silva JLF da. The quantum-size effects on the first dehydrogenation of CH4 on 3d TMn (TM = Fe, Co, Ni, Cu where n = 4 - 15) clusters: DFT combined with data mining [Internet]. Programação. 2022 ;Available from: https://www.eventweb.com.br/45rasbq/specific-files/manuscripts/45rasbq/1173_1647817321.pdf
  • Source: The Journal of Chemical Physics. Unidade: IQSC

    Subjects: CLUSTERS, ADSORÇÃO

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      COLLACIQUE, Matheus N; RESTREPO, Vivianne k; SILVA, Juarez Lopes Ferreira da. Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters. The Journal of Chemical Physics, New York, v. 156, p. 124106-1, 2022. Disponível em: < https://aip.scitation.org/doi/pdf/10.1063/5.0085364 > DOI: doi/pdf/10.1063/5.0085364.
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      Collacique, M. N., Restrepo, V. k, & Silva, J. L. F. da. (2022). Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters. The Journal of Chemical Physics, 156, 124106-1. doi:doi/pdf/10.1063/5.0085364
    • NLM

      Collacique MN, Restrepo V k, Silva JLF da. Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters [Internet]. The Journal of Chemical Physics. 2022 ;156 124106-1.Available from: https://aip.scitation.org/doi/pdf/10.1063/5.0085364
    • Vancouver

      Collacique MN, Restrepo V k, Silva JLF da. Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters [Internet]. The Journal of Chemical Physics. 2022 ;156 124106-1.Available from: https://aip.scitation.org/doi/pdf/10.1063/5.0085364
  • Source: Scientific Reports. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, FOTOCATÁLISE, OXIGÊNIO

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      MALIK, Anum Shahid; LIU, Taifeng; RITTIRUAM, Meena; et al. On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation. Scientific Reports, London, v. 12, 2022. DOI: 10.1038/s41598-022-06608-7.
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      Malik, A. S., Liu, T., Rittiruam, M., Saelee, T., Silva, J. L. F. da, Praserthdam, S., & Praserthdam, P. (2022). On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation. Scientific Reports, 12. doi:10.1038/s41598-022-06608-7
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      Malik AS, Liu T, Rittiruam M, Saelee T, Silva JLF da, Praserthdam S, Praserthdam P. On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation. Scientific Reports. 2022 ; 12
    • Vancouver

      Malik AS, Liu T, Rittiruam M, Saelee T, Silva JLF da, Praserthdam S, Praserthdam P. On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation. Scientific Reports. 2022 ; 12
  • Source: Journal of Chemical Information and Modeling. Unidade: IQSC

    Subjects: ENERGIA, MOLÉCULA

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      OLIVEIRA, Andre F; SILVA, Juarez Lopes Ferreira da; QUILES, Marcos Gonçalves. Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder. Journal of Chemical Information and Modeling, Washington, v. 62, p. 817−828, 2022. Disponível em: < https://doi.org/10.1021/acs.jcim.1c01573 > DOI: 10.1021/acs.jcim.1c01573.
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      Oliveira, A. F., Silva, J. L. F. da, & Quiles, M. G. (2022). Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder. Journal of Chemical Information and Modeling, 62, 817−828. doi:10.1021/acs.jcim.1c01573
    • NLM

      Oliveira AF, Silva JLF da, Quiles MG. Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 817−828.Available from: https://doi.org/10.1021/acs.jcim.1c01573
    • Vancouver

      Oliveira AF, Silva JLF da, Quiles MG. Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 817−828.Available from: https://doi.org/10.1021/acs.jcim.1c01573
  • Source: Catalysis Science & Technology. Unidades: RUSP, IQSC, CENA

    Subjects: ELETROQUÍMICA, CATALISADORES, REDUÇÃO

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      VERGA, Lucas Garcia; MENDES, Paulo de Carvalho Dias; RESTREPO, Vivianne k; SILVA, Juarez Lopes Ferreira da. Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction. Catalysis Science & Technology, Cambridge, v. 12, p. 869-879, 2022. Disponível em: < DOI https://doi-org.ez67.periodicos.capes.gov.br/10.1039/D1CY02010B > DOI: 10.1039/D1CY02010B.
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      Verga, L. G., Mendes, P. de C. D., Restrepo, V. k, & Silva, J. L. F. da. (2022). Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction. Catalysis Science & Technology, 12, 869-879. doi:10.1039/D1CY02010B
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      Verga LG, Mendes P de CD, Restrepo V k, Silva JLF da. Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction [Internet]. Catalysis Science & Technology. 2022 ; 12 869-879.Available from: DOI https://doi-org.ez67.periodicos.capes.gov.br/10.1039/D1CY02010B
    • Vancouver

      Verga LG, Mendes P de CD, Restrepo V k, Silva JLF da. Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction [Internet]. Catalysis Science & Technology. 2022 ; 12 869-879.Available from: DOI https://doi-org.ez67.periodicos.capes.gov.br/10.1039/D1CY02010B
  • Source: The Journal of Physical Chemistry Part C. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, ÓPTICA ELETRÔNICA

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      OZÓRIO, Mailde da Silva; DIAS, Alexandre Cavalheiro; SILVEIRA, Julian Francisco Rama Vieira; SILVA, Juarez Lopes Ferreira da. 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, Washington, DC, 2022. Disponível em: < https://doi.org/10.1021/acs.jpcc.2c00494 > DOI: 10.1021/acs.jpcc.2c00494.
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      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. 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 ;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 ;Available from: https://doi.org/10.1021/acs.jpcc.2c00494
  • Source: Catalysis Science and Technology. Unidades: IQSC, IFSC

    Subjects: METANO, CATALISADORES

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      ANDRIANI, Karla Furtado; SOUSA, Priscilla Felício; MORAIS, Felipe Orlando; SILVA, Juarez Lopes Ferreira da. Role of quantum-size effects in the dehydrogenation of CH4 on 3d TMn clusters: DFT calculations combined with data mining. Catalysis Science and Technology, Cambridge, v. 12, n. 3, p. 916-926, 2022. Disponível em: < https://doi.org/10.1039/d1cy01785c > DOI: 10.1039/d1cy01785c.
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      Andriani, K. F., Sousa, P. F., Morais, F. O., & Silva, J. L. F. da. (2022). Role of quantum-size effects in the dehydrogenation of CH4 on 3d TMn clusters: DFT calculations combined with data mining. Catalysis Science and Technology, 12( 3), 916-926. doi:10.1039/d1cy01785c
    • NLM

      Andriani KF, Sousa PF, Morais FO, Silva JLF da. Role of quantum-size effects in the dehydrogenation of CH4 on 3d TMn clusters: DFT calculations combined with data mining [Internet]. Catalysis Science and Technology. 2022 ; 12( 3): 916-926.Available from: https://doi.org/10.1039/d1cy01785c
    • Vancouver

      Andriani KF, Sousa PF, Morais FO, Silva JLF da. Role of quantum-size effects in the dehydrogenation of CH4 on 3d TMn clusters: DFT calculations combined with data mining [Internet]. Catalysis Science and Technology. 2022 ; 12( 3): 916-926.Available from: https://doi.org/10.1039/d1cy01785c
  • Source: Physical Review Materials. Unidade: IQSC

    Subjects: METAIS, CROMO

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      DIAS, Alexandre Cavalheiro; BRAGANÇA, Helena; LIMA, Matheus P.; SILVA, Juarez Lopes Ferreira da. First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys. Physical Review Materials, Maryland, v. 6, p. 54001, 2022. Disponível em: < https://doi.org/10.1103/PhysRevMaterials.6.054001 > DOI: 10.1103/PhysRevMaterials.6.054001.
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      Dias, A. C., Bragança, H., Lima, M. P., & Silva, J. L. F. da. (2022). First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys. Physical Review Materials, 6, 54001. doi:10.1103/PhysRevMaterials.6.054001
    • NLM

      Dias AC, Bragança H, Lima MP, Silva JLF da. First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys [Internet]. Physical Review Materials. 2022 ;6 54001.Available from: https://doi.org/10.1103/PhysRevMaterials.6.054001
    • Vancouver

      Dias AC, Bragança H, Lima MP, Silva JLF da. First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys [Internet]. Physical Review Materials. 2022 ;6 54001.Available from: https://doi.org/10.1103/PhysRevMaterials.6.054001
  • Source: Journal of Physics: Condensed Matter. Unidades: IQSC, IFSC

    Subjects: FÍSICO-QUÍMICA, NANOPARTÍCULAS

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      LIMA, Matheus P.; BESSE, Rafael; SILVA, Juarez Lopes Ferreira da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN. Journal of Physics: Condensed Matter, Bristol, v. 33, n. Ja 2021, p. 025003-1 -025003-7, 2021. Disponível em: < https://doi.org/10.1088/1361-648X/abac8d > DOI: 10.1088/1361-648X/abac8d.
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      Lima, M. P., Besse, R., & Silva, J. L. F. da. (2021). Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN. Journal of Physics: Condensed Matter, 33( Ja 2021), 025003-1 -025003-7. doi:10.1088/1361-648X/abac8d
    • NLM

      Lima MP, Besse R, Silva JLF da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN [Internet]. Journal of Physics: Condensed Matter. 2021 ; 33( Ja 2021): 025003-1 -025003-7.Available from: https://doi.org/10.1088/1361-648X/abac8d
    • Vancouver

      Lima MP, Besse R, Silva JLF da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN [Internet]. Journal of Physics: Condensed Matter. 2021 ; 33( Ja 2021): 025003-1 -025003-7.Available from: https://doi.org/10.1088/1361-648X/abac8d
  • Source: Journal of Catalysis. Unidade: IQSC

    Subjects: CATÁLISE, ETANOL

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      BRASIL, Henrique; BITTENCOURT, Albert F. B; YOKOO, Kathlen C.E.S.; et al. Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio. Journal of Catalysis, Maryland Heights, p. 802-813, 2021. Disponível em: < https://doi.org/10.1016/j.jcat.2021.08.050 > DOI: 10.1016/j.jcat.2021.08.050.
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      Brasil, H., Bittencourt, A. F. B., Yokoo, K. C. E. S., Mendes, P. de C. D., Verga, L. G., Andriani, K. F., et al. (2021). Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio. Journal of Catalysis, 802-813. doi:10.1016/j.jcat.2021.08.050
    • NLM

      Brasil H, Bittencourt AFB, Yokoo KCES, Mendes P de CD, Verga LG, Andriani KF, Landers R, Silva JLF da, Valença GP. Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio [Internet]. Journal of Catalysis. 2021 ; 802-813.Available from: https://doi.org/10.1016/j.jcat.2021.08.050
    • Vancouver

      Brasil H, Bittencourt AFB, Yokoo KCES, Mendes P de CD, Verga LG, Andriani KF, Landers R, Silva JLF da, Valença GP. Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio [Internet]. Journal of Catalysis. 2021 ; 802-813.Available from: https://doi.org/10.1016/j.jcat.2021.08.050
  • Source: Program. Conference title: Brazil MRS Meeting. Unidade: IQSC

    Subjects: ENERGIA, MATERIAIS NANOESTRUTURADOS

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      SCALON, Lucas; ARAÚJO, Francineide Lopes de; ANDRIANI, Karla Furtado; et al. Aggregation-induced emission luminogen and its interaction with metal halide perovskite. Anais.. Rio de Janeiro: [s.n.], 2021.Disponível em: .
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      Scalon, L., Araújo, F. L. de, Andriani, K. F., Oliveira, W. X. C., Silva, J. L. F. da, Oliveira, C. C., & Nogueira, A. F. (2021). Aggregation-induced emission luminogen and its interaction with metal halide perovskite. In Program. Rio de Janeiro. Recuperado de https://www.sbpmat.org.br/19encontro/
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      Scalon L, Araújo FL de, Andriani KF, Oliveira WXC, Silva JLF da, Oliveira CC, Nogueira AF. Aggregation-induced emission luminogen and its interaction with metal halide perovskite [Internet]. Program. 2021 ;Available from: https://www.sbpmat.org.br/19encontro/
    • Vancouver

      Scalon L, Araújo FL de, Andriani KF, Oliveira WXC, Silva JLF da, Oliveira CC, Nogueira AF. Aggregation-induced emission luminogen and its interaction with metal halide perovskite [Internet]. Program. 2021 ;Available from: https://www.sbpmat.org.br/19encontro/
  • Source: Resumos. Conference title: Simpósio Internacional de Iniciação Científica e Tecnológica da Universidade de São Paulo - SIICUSP. Unidades: IQSC, IF

    Subjects: ESTRUTURAS, ELETRÔNICA

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      SILVA, Lucas Rodrigues da; MORAIS, Felipe Orlando; MENDONÇA, João Paulo Almeida de; SILVA, Juarez Lopes Ferreira da. Investigação das Propriedades Estruturais, Energéticas, e Eletrônicas de Nanoligas de CuAl. Anais.. São Paulo: [s.n.], 2021.Disponível em: .
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      Silva, L. R. da, Morais, F. O., Mendonça, J. P. A. de, & Silva, J. L. F. da. (2021). Investigação das Propriedades Estruturais, Energéticas, e Eletrônicas de Nanoligas de CuAl. In Resumos. São Paulo. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
    • NLM

      Silva LR da, Morais FO, Mendonça JPA de, Silva JLF da. Investigação das Propriedades Estruturais, Energéticas, e Eletrônicas de Nanoligas de CuAl [Internet]. Resumos. 2021 ;Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
    • Vancouver

      Silva LR da, Morais FO, Mendonça JPA de, Silva JLF da. Investigação das Propriedades Estruturais, Energéticas, e Eletrônicas de Nanoligas de CuAl [Internet]. Resumos. 2021 ;Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
  • Source: Resumos. Conference title: Simpósio Internacional de Iniciação Científica e Tecnológica da Universidade de São Paulo - SIICUSP. Unidades: IQSC, ICMC

    Subject: HIDROXIAPATITA

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    • ABNT

      MARQUES, Henrique Souza; BITTENCOURT, Albert F. B; SILVA, Juarez Lopes Ferreira da. Caracterização Ab initio de Hidroxiapatitas Mono-, Bi- e Tri-Substituídas. Anais.. São Paulo: [s.n.], 2021.Disponível em: .
    • APA

      Marques, H. S., Bittencourt, A. F. B., & Silva, J. L. F. da. (2021). Caracterização Ab initio de Hidroxiapatitas Mono-, Bi- e Tri-Substituídas. In Resumos. São Paulo. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
    • NLM

      Marques HS, Bittencourt AFB, Silva JLF da. Caracterização Ab initio de Hidroxiapatitas Mono-, Bi- e Tri-Substituídas [Internet]. Resumos. 2021 ;Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
    • Vancouver

      Marques HS, Bittencourt AFB, Silva JLF da. Caracterização Ab initio de Hidroxiapatitas Mono-, Bi- e Tri-Substituídas [Internet]. Resumos. 2021 ;Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
  • Source: Resumos. Conference title: Simpósio Internacional de Iniciação Científica e Tecnológica da Universidade de São Paulo - SIICUSP. Unidade: IQSC

    Subjects: ESTRUTURAS, DENSIDADE, ELETRÔNICA

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    • ABNT

      SOUSA, Daniel da Silva de; MENDONÇA, João Paulo Almeida de; SILVA, Juarez Lopes Ferreira da. Investigação das Propriedades Estruturais, Energéticas e Eletrônicas de La2B2O7 (B= Ti, Zr, Ce) Nanoclusters Utilizando Teoria do Funcional da Densidade. Anais.. São Paulo: [s.n.], 2021.Disponível em: .
    • APA

      Sousa, D. da S. de, Mendonça, J. P. A. de, & Silva, J. L. F. da. (2021). Investigação das Propriedades Estruturais, Energéticas e Eletrônicas de La2B2O7 (B= Ti, Zr, Ce) Nanoclusters Utilizando Teoria do Funcional da Densidade. In Resumos. São Paulo. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
    • NLM

      Sousa D da S de, Mendonça JPA de, Silva JLF da. Investigação das Propriedades Estruturais, Energéticas e Eletrônicas de La2B2O7 (B= Ti, Zr, Ce) Nanoclusters Utilizando Teoria do Funcional da Densidade [Internet]. Resumos. 2021 ;Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
    • Vancouver

      Sousa D da S de, Mendonça JPA de, Silva JLF da. Investigação das Propriedades Estruturais, Energéticas e Eletrônicas de La2B2O7 (B= Ti, Zr, Ce) Nanoclusters Utilizando Teoria do Funcional da Densidade [Internet]. Resumos. 2021 ;Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
  • Source: Program. Conference title: Brazil MRS Meeting. Unidades: IQSC, IFSC

    Subjects: NANOPARTÍCULAS, FÍSICA TEÓRICA

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    • ABNT

      SILVA, Lucas Rodrigues da; MORAIS, Felipe Orlando; MENDONÇA, João Paulo Almeida de; SILVA, Juarez Lopes Ferreira da. DFT investigation on the energetic stability of Cu-Ag 55-atom nanoalloys. Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2021.
    • APA

      Silva, L. R. da, Morais, F. O., Mendonça, J. P. A. de, & Silva, J. L. F. da. (2021). DFT investigation on the energetic stability of Cu-Ag 55-atom nanoalloys. In Program. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat.
    • NLM

      Silva LR da, Morais FO, Mendonça JPA de, Silva JLF da. DFT investigation on the energetic stability of Cu-Ag 55-atom nanoalloys. Program. 2021 ;
    • Vancouver

      Silva LR da, Morais FO, Mendonça JPA de, Silva JLF da. DFT investigation on the energetic stability of Cu-Ag 55-atom nanoalloys. Program. 2021 ;
  • Source: ACS Applied Electronic Materials. Unidades: IQSC, IFSC

    Subjects: METAIS, ELETRÔNICA QUÂNTICA

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    • ABNT

      SILVEIRA, Julian Francisco Rama Vieira; BESSE, Rafael; SILVA, Juarez Lopes Ferreira da. Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures. ACS Applied Electronic Materials, Washington, DC, v. 3, n. 4, p. 1671-1680, 2021. Disponível em: < https://doi.org/10.1021/acsaelm.1c00009 > DOI: 10.1021/acsaelm.1c00009.
    • APA

      Silveira, J. F. R. V., Besse, R., & Silva, J. L. F. da. (2021). Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures. ACS Applied Electronic Materials, 3( 4), 1671-1680. doi:10.1021/acsaelm.1c00009
    • NLM

      Silveira JFRV, Besse R, Silva JLF da. Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures [Internet]. ACS Applied Electronic Materials. 2021 ; 3( 4): 1671-1680.Available from: https://doi.org/10.1021/acsaelm.1c00009
    • Vancouver

      Silveira JFRV, Besse R, Silva JLF da. Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures [Internet]. ACS Applied Electronic Materials. 2021 ; 3( 4): 1671-1680.Available from: https://doi.org/10.1021/acsaelm.1c00009

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