ReP USP - Resultado da busca

Artigo de periodico
Optimizing active sites for high co selectivity during CO2 hydrogenation over supported nickel catalysts (2021)
Galhardo, Thalita S. ; Braga, Adriano Henrique ; Arpini, Bruno Henrique ; Szanyi, János ; Gonçalves, Renato Vitalino ; Zornio, Bruno Fedosse ; Miranda, Caetano Rodrigues ; Rossi, Liane Marcia
Source: Journal of the American Chemical Society. Unidades: IFSC, IF, IQ
Subjects: CATALISADORES, NÍQUEL, HIDROGENAÇÃO
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ABNT
GALHARDO, Thalita S. et al. Optimizing active sites for high co selectivity during CO2 hydrogenation over supported nickel catalysts. Journal of the American Chemical Society, v. 143, n. 11, p. 4268-4280, 2021Tradução . . Disponível em: https://doi.org/10.1021/jacs.0c12689. Acesso em: 03 jul. 2024.
APA
Galhardo, T. S., Braga, A. H., Arpini, B. H., Szanyi, J., Gonçalves, R. V., Zornio, B. F., et al. (2021). Optimizing active sites for high co selectivity during CO2 hydrogenation over supported nickel catalysts. Journal of the American Chemical Society, 143( 11), 4268-4280. doi:10.1021/jacs.0c12689
NLM
Galhardo TS, Braga AH, Arpini BH, Szanyi J, Gonçalves RV, Zornio BF, Miranda CR, Rossi LM. Optimizing active sites for high co selectivity during CO2 hydrogenation over supported nickel catalysts [Internet]. Journal of the American Chemical Society. 2021 ; 143( 11): 4268-4280.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1021/jacs.0c12689
Vancouver
Galhardo TS, Braga AH, Arpini BH, Szanyi J, Gonçalves RV, Zornio BF, Miranda CR, Rossi LM. Optimizing active sites for high co selectivity during CO2 hydrogenation over supported nickel catalysts [Internet]. Journal of the American Chemical Society. 2021 ; 143( 11): 4268-4280.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1021/jacs.0c12689
Artigo de periodico
The role of topological defects on the mechanical properties of single-walled carbon nanotubes (2021)
Damasceno, Daniela Andrade ; Miranda, Caetano Rodrigues
Source: Philosophical Magazine. Unidade: IF
Subjects: MATERIAIS, NANOTECNOLOGIA, NANOTUBOS DE CARBONO, PROPRIEDADES DOS MATERIAIS, NANOTUBOS DE CARBONO, DINÂMICA DOS SOLOS, DINÂMICA TOPOLÓGICA, FÍSICA MOLECULAR, MECÂNICA DA FRATURA, FÍSICO-QUÍMICA, GÁS NATURAL
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DAMASCENO, Daniela Andrade e MIRANDA, Caetano Rodrigues. The role of topological defects on the mechanical properties of single-walled carbon nanotubes. Philosophical Magazine, 2021Tradução . . Disponível em: https://doi.org/10.1080/14786435.2021.1988174. Acesso em: 03 jul. 2024.
APA
Damasceno, D. A., & Miranda, C. R. (2021). The role of topological defects on the mechanical properties of single-walled carbon nanotubes. Philosophical Magazine. doi:10.1080/14786435.2021.1988174
NLM
Damasceno DA, Miranda CR. The role of topological defects on the mechanical properties of single-walled carbon nanotubes [Internet]. Philosophical Magazine. 2021 ;[citado 2024 jul. 03 ] Available from: https://doi.org/10.1080/14786435.2021.1988174
Vancouver
Damasceno DA, Miranda CR. The role of topological defects on the mechanical properties of single-walled carbon nanotubes [Internet]. Philosophical Magazine. 2021 ;[citado 2024 jul. 03 ] Available from: https://doi.org/10.1080/14786435.2021.1988174
Artigo de periodico
CO2Adsorption Enhanced by Tuning the Layer Charge in a Clay Mineral (2021)
Hunvik, Kristoffer W Bø; Kirch, Alexsandro ; Miranda, Caetano Rodrigues
Source: Langmuir. Unidades: IF, EP
Assunto: ARGILAS
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HUNVIK, Kristoffer W Bø e KIRCH, Alexsandro e MIRANDA, Caetano Rodrigues. CO2Adsorption Enhanced by Tuning the Layer Charge in a Clay Mineral. Langmuir, v. 37, p. 14491−14499, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.langmuir.1c02467. Acesso em: 03 jul. 2024.
APA
Hunvik, K. W. B., Kirch, A., & Miranda, C. R. (2021). CO2Adsorption Enhanced by Tuning the Layer Charge in a Clay Mineral. Langmuir, 37, 14491−14499. doi:10.1021/acs.langmuir.1c02467
NLM
Hunvik KWB, Kirch A, Miranda CR. CO2Adsorption Enhanced by Tuning the Layer Charge in a Clay Mineral [Internet]. Langmuir. 2021 ; 37 14491−14499.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1021/acs.langmuir.1c02467
Vancouver
Hunvik KWB, Kirch A, Miranda CR. CO2Adsorption Enhanced by Tuning the Layer Charge in a Clay Mineral [Internet]. Langmuir. 2021 ; 37 14491−14499.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1021/acs.langmuir.1c02467
Apresentacao sonora/cenica/entrevista
Instituto de Física da USP tenta descobrir como transformar o carbono (2021)
Miranda, Caetano Rodrigues
Source: Canal Mynews. Unidade: IF
Subjects: DIVULGAÇÃO CIENTÍFICA, FÍSICA, CIÊNCIA
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ABNT
MIRANDA, Caetano Rodrigues. Instituto de Física da USP tenta descobrir como transformar o carbono. Canal Mynews. São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://www.youtube.com/watch?v=XJ0BB7c4Agg. Acesso em: 03 jul. 2024. , 2021
APA
Miranda, C. R. (2021). Instituto de Física da USP tenta descobrir como transformar o carbono. Canal Mynews. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://www.youtube.com/watch?v=XJ0BB7c4Agg
NLM
Miranda CR. Instituto de Física da USP tenta descobrir como transformar o carbono [Internet]. Canal Mynews. 2021 ;[citado 2024 jul. 03 ] Available from: https://www.youtube.com/watch?v=XJ0BB7c4Agg
Vancouver
Miranda CR. Instituto de Física da USP tenta descobrir como transformar o carbono [Internet]. Canal Mynews. 2021 ;[citado 2024 jul. 03 ] Available from: https://www.youtube.com/watch?v=XJ0BB7c4Agg
Artigo de periodico
Experimental and computational investigation of Ti-Nb-Fe-Zr alloys with limited Fe contents for biomedical applications (2021)
Salvador, Camilo ; Dal Bo, Mariana R.; Lima, Dalton D.; Miranda, Caetano Rodrigues ; Caram, Rubens
Source: Journal of Materials Science. Unidade: IF
Subjects: MATERIAIS, NIÓBIO, DIFRAÇÃO POR RAIOS X
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SALVADOR, Camilo et al. Experimental and computational investigation of Ti-Nb-Fe-Zr alloys with limited Fe contents for biomedical applications. Journal of Materials Science, v. 56, p. 11494–11510, 2021Tradução . . Disponível em: https://doi.org/10.1007/s10853-021-06002-0. Acesso em: 03 jul. 2024.
APA
Salvador, C., Dal Bo, M. R., Lima, D. D., Miranda, C. R., & Caram, R. (2021). Experimental and computational investigation of Ti-Nb-Fe-Zr alloys with limited Fe contents for biomedical applications. Journal of Materials Science, 56, 11494–11510. doi:10.1007/s10853-021-06002-0
NLM
Salvador C, Dal Bo MR, Lima DD, Miranda CR, Caram R. Experimental and computational investigation of Ti-Nb-Fe-Zr alloys with limited Fe contents for biomedical applications [Internet]. Journal of Materials Science. 2021 ; 56 11494–11510.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1007/s10853-021-06002-0
Vancouver
Salvador C, Dal Bo MR, Lima DD, Miranda CR, Caram R. Experimental and computational investigation of Ti-Nb-Fe-Zr alloys with limited Fe contents for biomedical applications [Internet]. Journal of Materials Science. 2021 ; 56 11494–11510.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1007/s10853-021-06002-0
Artigo de periodico
Effect of SWCNT volume fraction on the viscosity of water-based nanofluids (2021)
Namarvari, Hossein; Razmara, Naiyer; Meneghini, Julio Romano ; Miranda, Caetano Rodrigues
Unidades: IF, EP
Assunto: NANOTUBOS
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ABNT
NAMARVARI, Hossein et al. Effect of SWCNT volume fraction on the viscosity of water-based nanofluids. v. 27, 2021Tradução . . Disponível em: https://doi.org/10.1007/s00894-021-04856-4. Acesso em: 03 jul. 2024.
APA
Namarvari, H., Razmara, N., Meneghini, J. R., & Miranda, C. R. (2021). Effect of SWCNT volume fraction on the viscosity of water-based nanofluids, 27. doi:10.1007/s00894-021-04856-4
NLM
Namarvari H, Razmara N, Meneghini JR, Miranda CR. Effect of SWCNT volume fraction on the viscosity of water-based nanofluids [Internet]. 2021 ; 27[citado 2024 jul. 03 ] Available from: https://doi.org/10.1007/s00894-021-04856-4
Vancouver
Namarvari H, Razmara N, Meneghini JR, Miranda CR. Effect of SWCNT volume fraction on the viscosity of water-based nanofluids [Internet]. 2021 ; 27[citado 2024 jul. 03 ] Available from: https://doi.org/10.1007/s00894-021-04856-4
Artigo de periodico
Probing the dynamics of water over multiple pore scales in cement by atomistic simulations (2021)
Mutisya, Sylvia M; Almeida, James Moraes de ; Miranda, Caetano Rodrigues
Unidade: IF
Assunto: CIMENTO DE SILICATO
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ABNT
MUTISYA, Sylvia M e ALMEIDA, James Moraes de e MIRANDA, Caetano Rodrigues. Probing the dynamics of water over multiple pore scales in cement by atomistic simulations. v. 565, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.apsusc.2021.150426. Acesso em: 03 jul. 2024.
APA
Mutisya, S. M., Almeida, J. M. de, & Miranda, C. R. (2021). Probing the dynamics of water over multiple pore scales in cement by atomistic simulations, 565. doi:10.1016/j.apsusc.2021.150426
NLM
Mutisya SM, Almeida JM de, Miranda CR. Probing the dynamics of water over multiple pore scales in cement by atomistic simulations [Internet]. 2021 ; 565[citado 2024 jul. 03 ] Available from: https://doi.org/10.1016/j.apsusc.2021.150426
Vancouver
Mutisya SM, Almeida JM de, Miranda CR. Probing the dynamics of water over multiple pore scales in cement by atomistic simulations [Internet]. 2021 ; 565[citado 2024 jul. 03 ] Available from: https://doi.org/10.1016/j.apsusc.2021.150426
Relatorio tecnico
Electronic structure of water from Koopmans-compliant functionals (2021)
Almeida, James Moraes de; Nguyen, Ngoc Linh; Colonna, Nicola; Chen, Wei; Pasquarello, Alfredo; Marzari, Nicola; Miranda, Caetano Rodrigues
Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ESTRUTURA MOLECULAR (FÍSICA MODERNA)
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ABNT
ALMEIDA, James Moraes de et al. Electronic structure of water from Koopmans-compliant functionals. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/2106.11994.pdf. Acesso em: 03 jul. 2024. , 2021
APA
Almeida, J. M. de, Nguyen, N. L., Colonna, N., Chen, W., Pasquarello, A., Marzari, N., & Miranda, C. R. (2021). Electronic structure of water from Koopmans-compliant functionals. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/2106.11994.pdf
NLM
Almeida JM de, Nguyen NL, Colonna N, Chen W, Pasquarello A, Marzari N, Miranda CR. Electronic structure of water from Koopmans-compliant functionals [Internet]. 2021 ;[citado 2024 jul. 03 ] Available from: https://arxiv.org/pdf/2106.11994.pdf
Vancouver
Almeida JM de, Nguyen NL, Colonna N, Chen W, Pasquarello A, Marzari N, Miranda CR. Electronic structure of water from Koopmans-compliant functionals [Internet]. 2021 ;[citado 2024 jul. 03 ] Available from: https://arxiv.org/pdf/2106.11994.pdf
Artigo de periodico
Efficient CH4/CO2 gas mixture separation through nanoporous graphene membrane designs (2021)
Razmara, Naiyer; Kirch, Alexsandro ; Meneghini, Julio Romano ; Miranda, Caetano Rodrigues
Source: Energies. Unidades: EP, IF
Subjects: NANOTECNOLOGIA, PROCESSOS DE SEPARAÇÃO, NANOTUBOS DE CARBONO, MATERIAIS NANOESTRUTURADOS
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ABNT
RAZMARA, Naiyer et al. Efficient CH4/CO2 gas mixture separation through nanoporous graphene membrane designs. Energies, v. 14, n. 9, p. 1-16, 2021Tradução . . Disponível em: https://doi.org/10.3390/en14092488. Acesso em: 03 jul. 2024.
APA
Razmara, N., Kirch, A., Meneghini, J. R., & Miranda, C. R. (2021). Efficient CH4/CO2 gas mixture separation through nanoporous graphene membrane designs. Energies, 14( 9), 1-16. doi:10.3390/en14092488
NLM
Razmara N, Kirch A, Meneghini JR, Miranda CR. Efficient CH4/CO2 gas mixture separation through nanoporous graphene membrane designs [Internet]. Energies. 2021 ; 14( 9): 1-16.[citado 2024 jul. 03 ] Available from: https://doi.org/10.3390/en14092488
Vancouver
Razmara N, Kirch A, Meneghini JR, Miranda CR. Efficient CH4/CO2 gas mixture separation through nanoporous graphene membrane designs [Internet]. Energies. 2021 ; 14( 9): 1-16.[citado 2024 jul. 03 ] Available from: https://doi.org/10.3390/en14092488
Artigo de periodico
Electronic Structure of Water from Koopmans-Compliant Functionals (2021)
Almeida, James Moraes de ; Nguyen, Ngoc Linh; Colonna, Nicola ; Chen, Wei ; Miranda, Caetano Rodrigues ; Pasquarello, Alfredo ; Marzari, Nicola
Source: Journal of Chemical Theory and Computation. Unidade: IF
Subjects: MATERIAIS, FÍSICO-QUÍMICA, ESPECTROSCOPIA DA LUZ, ESTRUTURA ELETRÔNICA, ÁGUA
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ABNT
ALMEIDA, James Moraes de et al. Electronic Structure of Water from Koopmans-Compliant Functionals. Journal of Chemical Theory and Computation, v. 17, n. 7, p. 3923-3930, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.1c00063. Acesso em: 03 jul. 2024.
APA
Almeida, J. M. de, Nguyen, N. L., Colonna, N., Chen, W., Miranda, C. R., Pasquarello, A., & Marzari, N. (2021). Electronic Structure of Water from Koopmans-Compliant Functionals. Journal of Chemical Theory and Computation, 17( 7), 3923-3930. doi:10.1021/acs.jctc.1c00063
NLM
Almeida JM de, Nguyen NL, Colonna N, Chen W, Miranda CR, Pasquarello A, Marzari N. Electronic Structure of Water from Koopmans-Compliant Functionals [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 7): 3923-3930.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1021/acs.jctc.1c00063
Vancouver
Almeida JM de, Nguyen NL, Colonna N, Chen W, Miranda CR, Pasquarello A, Marzari N. Electronic Structure of Water from Koopmans-Compliant Functionals [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 7): 3923-3930.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1021/acs.jctc.1c00063
Artigo de periodico
Mechanism for enhanced oil recovery from carbonate reservoirs by adding copper ions to seawater (2021)
Bernardinelli, Oigres D.; Zornio, Bruno Fedosse ; Duarte, Luís G. T. A.; Almeida, James Moraes de ; Vilela, Victor A. L. G.; Palma Filho, Nicolau Barbosa; Aoki, Caroline Yuri; Ruidiaz, Eddy M.; Lamas, Luis F.; Soares, Gabriel B.; Almeida, Rafael V. de; Miranda, Paulo Barbeitas ; Miranda, Caetano Rodrigues ; Sabadini, Edvaldo
Source: Fuel. Unidades: IFSC, IF, EESC
Subjects: DEPÓSITOS DE COMBUSTÍVEL FÓSSIL, COBRE, OCEANOS
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ABNT
BERNARDINELLI, Oigres D. et al. Mechanism for enhanced oil recovery from carbonate reservoirs by adding copper ions to seawater. Fuel, v. 305, p. 121605-1-121605-8, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.fuel.2021.121605. Acesso em: 03 jul. 2024.
APA
Bernardinelli, O. D., Zornio, B. F., Duarte, L. G. T. A., Almeida, J. M. de, Vilela, V. A. L. G., Palma Filho, N. B., et al. (2021). Mechanism for enhanced oil recovery from carbonate reservoirs by adding copper ions to seawater. Fuel, 305, 121605-1-121605-8. doi:10.1016/j.fuel.2021.121605
NLM
Bernardinelli OD, Zornio BF, Duarte LGTA, Almeida JM de, Vilela VALG, Palma Filho NB, Aoki CY, Ruidiaz EM, Lamas LF, Soares GB, Almeida RV de, Miranda PB, Miranda CR, Sabadini E. Mechanism for enhanced oil recovery from carbonate reservoirs by adding copper ions to seawater [Internet]. Fuel. 2021 ; 305 121605-1-121605-8.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1016/j.fuel.2021.121605
Vancouver
Bernardinelli OD, Zornio BF, Duarte LGTA, Almeida JM de, Vilela VALG, Palma Filho NB, Aoki CY, Ruidiaz EM, Lamas LF, Soares GB, Almeida RV de, Miranda PB, Miranda CR, Sabadini E. Mechanism for enhanced oil recovery from carbonate reservoirs by adding copper ions to seawater [Internet]. Fuel. 2021 ; 305 121605-1-121605-8.[citado 2024 jul. 03 ] Available from: https://doi.org/10.1016/j.fuel.2021.121605

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