ReP USP - Resultado da busca

Artigo de periodico
Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: an experimental and DFT study (2022)
Rasteiro , Letícia Fernanda ; Sousa, Rafael A. De; Vieira, Luiz H. ; Ocampo-Restrepo, Vivianne K. ; Verga, Lucas Garcia ; Assaf, Jose Mansur ; Silva, Juarez Lopes Ferreira da ; Assaf, Elisabete Moreira
Source: Applied Catalysis B: Environmental. Unidade: IQSC
Subjects: CATÁLISE, METANOL, GÁS CARBÔNICO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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.
APA
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
Artigo de periodico
Experimental and DFT investigations of the performance of ZrO2 catalysts modified with Ce, La, Y, Mg, and Ba oxides during methyl stearate ketonization (2022)
Rittiruam, Meena; Sartsri, Pawaphat; Buasuk, Nichakorn; Guntida, Adisak; Saelee, Tinnakorn; Kerdprasit, Nuttapat; Aphichoksiri, Phakaorn; Praserthdam, Supareak; Silva, Juarez Lopes Ferreira da ; Praserthdam, Piyasan
Source: Applied Surface Science. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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.
APA
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
Trabalho de evento-resumo
An ab initio investigation of groups III-V monochalcogenides (2022)
Querne, Mateus Bazan Peters; Bracht, Jean M; Silva, Juarez Lopes Ferreira da; Janotti, Anderson; Lima, Matheus Paes
Source: Bulletin of the American Physical Society. Conference title: APS March Meeting 2022. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: .
APA
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
Artigo de periodico
Improving the Stability and Efficiency of Perovskite Solar Cells by a Bidentate Anilinium Salt (2022)
Scalon, Lucas; Szostak, Rodrigo; Araújo, Francineide L.; Adriani, Karla F.; Silveira, Julian Francisco Rama Vieira ; Oliveira, Willian X. C.; Silva, Juarez Lopes Ferreira da ; Oliveira, Caio C.; Nogueira, Ana Flávia
Source: Journal of the American Chemical Society. Unidade: IQSC
Subject: CÉLULAS SOLARES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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.
APA
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
Trabalho de evento-resumo
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 (2022)
Sousa, Priscilla Felício ; Andriani, Karla Furtado ; Morais, Felipe Orlando ; Silva, Juarez Lopes Ferreira da
Source: Programação. Conference title: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidades: IQSC, IFSC
Subjects: METANO, CATALISADORES, MINERAÇÃO DE DADOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: .
APA
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
Artigo de periodico
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 (2022)
Collacique, Matheus N; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Source: The Journal of Chemical Physics. Unidade: IQSC
Subjects: CLUSTERS, ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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.
APA
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
Artigo de periodico
On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation (2022)
Malik, Anum Shahid; Liu, Taifeng; Rittiruam, Meena; Saelee, Tinnakorn; Silva, Juarez Lopes Ferreira da ; Praserthdam, Supareak; Praserthdam, Piyasan
Source: Scientific Reports. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, FOTOCATÁLISE, OXIGÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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.
APA
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
NLM
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
Artigo de periodico
Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder (2022)
Oliveira, Andre F ; Silva, Juarez Lopes Ferreira da ; Quiles, Marcos Gonçalves
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Subjects: ENERGIA, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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.
APA
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
Artigo de periodico
Exploring the adsorption site coordination as a strategy to tune copper catalysts for CO2 electro-reduction (2022)
Verga, Lucas Garcia ; Mendes, Paulo de Carvalho Dias ; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Source: Catalysis Science & Technology. Unidades: RUSP, IQSC, CENA
Subjects: ELETROQUÍMICA, CATALISADORES, REDUÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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.
APA
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
NLM
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
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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.
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. 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
Artigo de periodico
Role of quantum-size effects in the dehydrogenation of CH4 on 3d TMn clusters: DFT calculations combined with data mining (2022)
Andriani, Karla Furtado ; Sousa, Priscilla Felício ; Morais, Felipe Orlando ; Silva, Juarez Lopes Ferreira da
Source: Catalysis Science and Technology. Unidades: IQSC, IFSC
Subjects: METANO, CATALISADORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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.
APA
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
Artigo de periodico
First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys (2022)
Dias, Alexandre Cavalheiro ; Bragança, Helena; Lima, Matheus P.; Silva, Juarez Lopes Ferreira da
Source: Physical Review Materials. Unidade: IQSC
Subjects: METAIS, CROMO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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.
APA
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
Artigo de periodico
Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN (2021)
Lima, Matheus P. ; Besse, Rafael ; Silva, Juarez Lopes Ferreira da
Source: Journal of Physics: Condensed Matter. Unidades: IQSC, IFSC
Subjects: FÍSICO-QUÍMICA, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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.
APA
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
Artigo de periodico
Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio (2021)
Brasil, Henrique ; Bittencourt, Albert F. B ; Yokoo, Kathlen C.E.S. ; Mendes, Paulo de Carvalho Dias ; Verga, Lucas Garcia ; Andriani, Karla Furtado ; Landers, Richard ; Silva, Juarez Lopes Ferreira da ; Valença, Gustavo P
Source: Journal of Catalysis. Unidade: IQSC
Subjects: CATÁLISE, ETANOL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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.
APA
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
Trabalho de evento-resumo
Aggregation-induced emission luminogen and its interaction with metal halide perovskite (2021)
Scalon, Lucas; Araújo, Francineide Lopes de; Andriani, Karla Furtado; Oliveira, Willian X. C.; Silva, Juarez Lopes Ferreira da; Oliveira, Caio Costa; Nogueira, Ana Flávia
Source: Program. Conference title: Brazil MRS Meeting. Unidade: IQSC
Subjects: ENERGIA, MATERIAIS NANOESTRUTURADOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: .
APA
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/
NLM
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/
Trabalho de evento-resumo
Investigação das Propriedades Estruturais, Energéticas, e Eletrônicas de Nanoligas de CuAl (2021)
Silva, Lucas Rodrigues da; Morais, Felipe Orlando; Mendonça, João Paulo Almeida de; Silva, Juarez Lopes Ferreira da
Source: Resumos. Conference title: Simpósio Internacional de Iniciação Científica e Tecnológica da Universidade de São Paulo - SIICUSP. Unidades: IQSC, IF
Subjects: ESTRUTURAS, ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: .
APA
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
Trabalho de evento-resumo
Caracterização Ab initio de Hidroxiapatitas Mono-, Bi- e Tri-Substituídas (2021)
Marques, Henrique Souza; Bittencourt, Albert F. B ; Silva, Juarez Lopes Ferreira da
Source: Resumos. Conference title: Simpósio Internacional de Iniciação Científica e Tecnológica da Universidade de São Paulo - SIICUSP. Unidades: IQSC, ICMC
Subject: HIDROXIAPATITA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
Trabalho de evento-resumo
Investigação das Propriedades Estruturais, Energéticas e Eletrônicas de La2B2O7 (B= Ti, Zr, Ce) Nanoclusters Utilizando Teoria do Funcional da Densidade (2021)
Sousa, Daniel da Silva de; Mendonça, João Paulo Almeida de; Silva, Juarez Lopes Ferreira da
Source: Resumos. Conference title: Simpósio Internacional de Iniciação Científica e Tecnológica da Universidade de São Paulo - SIICUSP. Unidade: IQSC
Subjects: ESTRUTURAS, DENSIDADE, ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
Trabalho de evento-resumo
DFT investigation on the energetic stability of Cu-Ag 55-atom nanoalloys (2021)
Silva, Lucas Rodrigues da; Morais, Felipe Orlando; Mendonça, João Paulo Almeida de; Silva, Juarez Lopes Ferreira da
Source: Program. Conference title: Brazil MRS Meeting. Unidades: IQSC, IFSC
Subjects: NANOPARTÍCULAS, FÍSICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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 ;
Artigo de periodico
Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures (2021)
Silveira, Julian Francisco Rama Vieira ; Besse, Rafael ; Silva, Juarez Lopes Ferreira da
Source: ACS Applied Electronic Materials. Unidades: IQSC, IFSC
Subjects: METAIS, ELETRÔNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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

USP Schools

ReP

Filters

Document types

USP Schools

Departament

Authors

USP affiliated authors

Date published

Subjects

Source title

Publisher

Conference title

Countries/Territories

Grupo de pesquisa

Funding Agencies

Indexado em

Normalized affiliation

Non normalized affiliation

Countries of institutions of collaboration

Área de concentração

Keywords