ReP USP - Resultado da busca

Trabalho de evento-resumo
rowth and dissolution of carbonate rocks in the context of enhanced oil recovery process (2019)
Silva, Gabriela D. da; Kirch, Alexsandro; Almeida, James Moraes de; Miranda, Caetano Rodrigues
Source: Programa. Conference titles: Encontro de Outono da Sociedade Brasileira de Física - EOSBF. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, ENTROPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Gabriela D. da et al. rowth and dissolution of carbonate rocks in the context of enhanced oil recovery process. 2019, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2019. Disponível em: https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=172&traId=1. Acesso em: 24 abr. 2024.
APA
Silva, G. D. da, Kirch, A., Almeida, J. M. de, & Miranda, C. R. (2019). rowth and dissolution of carbonate rocks in the context of enhanced oil recovery process. In Programa. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=172&traId=1
NLM
Silva GD da, Kirch A, Almeida JM de, Miranda CR. rowth and dissolution of carbonate rocks in the context of enhanced oil recovery process [Internet]. Programa. 2019 ;[citado 2024 abr. 24 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=172&traId=1
Vancouver
Silva GD da, Kirch A, Almeida JM de, Miranda CR. rowth and dissolution of carbonate rocks in the context of enhanced oil recovery process [Internet]. Programa. 2019 ;[citado 2024 abr. 24 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=172&traId=1
Artigo de periodico
Women in science: a brazilian experience through immersive narratives in 360° videos (2022)
Galvão, Dindara S. ; Biazzi, Renata Biaggi ; Morais, Gustavo Chagas de ; Miranda, Caetano Rodrigues
Source: International Journal of Science Education. Unidades: IF, BIOINFORMÁTICA, ENSINO CIÊNCIAS
Subjects: FÍSICA, CIÊNCIA, ENSINO SUPERIOR, PESQUISA CIENTÍFICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GALVÃO, Dindara S. et al. Women in science: a brazilian experience through immersive narratives in 360° videos. International Journal of Science Education, 2022Tradução . . Disponível em: https://doi.org/10.1080/21548455.2022.2076293. Acesso em: 24 abr. 2024.
APA
Galvão, D. S., Biazzi, R. B., Morais, G. C. de, & Miranda, C. R. (2022). Women in science: a brazilian experience through immersive narratives in 360° videos. International Journal of Science Education. doi:10.1080/21548455.2022.2076293
NLM
Galvão DS, Biazzi RB, Morais GC de, Miranda CR. Women in science: a brazilian experience through immersive narratives in 360° videos [Internet]. International Journal of Science Education. 2022 ;[citado 2024 abr. 24 ] Available from: https://doi.org/10.1080/21548455.2022.2076293
Vancouver
Galvão DS, Biazzi RB, Morais GC de, Miranda CR. Women in science: a brazilian experience through immersive narratives in 360° videos [Internet]. International Journal of Science Education. 2022 ;[citado 2024 abr. 24 ] Available from: https://doi.org/10.1080/21548455.2022.2076293
Artigo de periodico
The surface stability and morphology of tobermorite 11 Å from first principles (2018)
Mutisya, Sylvia M.; Miranda, Caetano Rodrigues
Source: Applied Surface Science. Unidade: IF
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, NANOPARTÍCULAS, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MUTISYA, Sylvia M. e MIRANDA, Caetano Rodrigues. The surface stability and morphology of tobermorite 11 Å from first principles. Applied Surface Science, v. 444, n. ju 2018, p. 287-292, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.apsusc.2018.03.002. Acesso em: 24 abr. 2024.
APA
Mutisya, S. M., & Miranda, C. R. (2018). The surface stability and morphology of tobermorite 11 Å from first principles. Applied Surface Science, 444( ju 2018), 287-292. doi:10.1016/j.apsusc.2018.03.002
NLM
Mutisya SM, Miranda CR. The surface stability and morphology of tobermorite 11 Å from first principles [Internet]. Applied Surface Science. 2018 ; 444( ju 2018): 287-292.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.apsusc.2018.03.002
Vancouver
Mutisya SM, Miranda CR. The surface stability and morphology of tobermorite 11 Å from first principles [Internet]. Applied Surface Science. 2018 ; 444( ju 2018): 287-292.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.apsusc.2018.03.002
Artigo de periodico
The stability and interfacial properties of functionalized silica nanoparticles dispersed in brine studied by molecular dynamics. (2015)
Lara, Lucas S. de; Rigo, Vagner A.; Miranda, Caetano Rodrigues
Source: EUROPEAN PHYSICAL JOURNAL B. Unidade: IF
Subjects: ÍONS, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LARA, Lucas S. de e RIGO, Vagner A. e MIRANDA, Caetano Rodrigues. The stability and interfacial properties of functionalized silica nanoparticles dispersed in brine studied by molecular dynamics. EUROPEAN PHYSICAL JOURNAL B, v. 88, n. 10, p. 261, 2015Tradução . . Disponível em: https://doi.org/10.1140/epjb/e2015-60543-1. Acesso em: 24 abr. 2024.
APA
Lara, L. S. de, Rigo, V. A., & Miranda, C. R. (2015). The stability and interfacial properties of functionalized silica nanoparticles dispersed in brine studied by molecular dynamics. EUROPEAN PHYSICAL JOURNAL B, 88( 10), 261. doi:10.1140/epjb/e2015-60543-1
NLM
Lara LS de, Rigo VA, Miranda CR. The stability and interfacial properties of functionalized silica nanoparticles dispersed in brine studied by molecular dynamics. [Internet]. EUROPEAN PHYSICAL JOURNAL B. 2015 ; 88( 10): 261.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1140/epjb/e2015-60543-1
Vancouver
Lara LS de, Rigo VA, Miranda CR. The stability and interfacial properties of functionalized silica nanoparticles dispersed in brine studied by molecular dynamics. [Internet]. EUROPEAN PHYSICAL JOURNAL B. 2015 ; 88( 10): 261.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1140/epjb/e2015-60543-1
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 24 abr. 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 abr. 24 ] 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 abr. 24 ] Available from: https://doi.org/10.1080/14786435.2021.1988174
Artigo de periodico
The role of 'CR' on the electronic and optical properties of 'IN''CR''N' A first principles study: a first principles study (2018)
Carvalho, Rodrigo Pereira de; Silva, Antonio Ferreira da; Miranda, Caetano Rodrigues
Source: Journal of Crystal Growth. Unidade: IF
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, NANOPARTÍCULAS, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARVALHO, Rodrigo Pereira de e SILVA, Antonio Ferreira da e MIRANDA, Caetano Rodrigues. The role of 'CR' on the electronic and optical properties of 'IN''CR''N' A first principles study: a first principles study. Journal of Crystal Growth, v. 499, p. 13-17, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.jcrysgro.2018.07.021. Acesso em: 24 abr. 2024.
APA
Carvalho, R. P. de, Silva, A. F. da, & Miranda, C. R. (2018). The role of 'CR' on the electronic and optical properties of 'IN''CR''N' A first principles study: a first principles study. Journal of Crystal Growth, 499, 13-17. doi:10.1016/j.jcrysgro.2018.07.021
NLM
Carvalho RP de, Silva AF da, Miranda CR. The role of 'CR' on the electronic and optical properties of 'IN''CR''N' A first principles study: a first principles study [Internet]. Journal of Crystal Growth. 2018 ; 499 13-17.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.jcrysgro.2018.07.021
Vancouver
Carvalho RP de, Silva AF da, Miranda CR. The role of 'CR' on the electronic and optical properties of 'IN''CR''N' A first principles study: a first principles study [Internet]. Journal of Crystal Growth. 2018 ; 499 13-17.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.jcrysgro.2018.07.021
Relatorio tecnico
Temperature effects on dislocation core energies in silicon and germanium (2020)
Miranda, Caetano Rodrigues ; Nunes, R W; Antonelli, A
Unidade: IF
Subjects: TEMPERATURA, SILÍCIO, GERMÂNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MIRANDA, Caetano Rodrigues e NUNES, R W e ANTONELLI, A. Temperature effects on dislocation core energies in silicon and germanium. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/cond-mat/0409513.pdf. Acesso em: 24 abr. 2024. , 2020
APA
Miranda, C. R., Nunes, R. W., & Antonelli, A. (2020). Temperature effects on dislocation core energies in silicon and germanium. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/cond-mat/0409513.pdf
NLM
Miranda CR, Nunes RW, Antonelli A. Temperature effects on dislocation core energies in silicon and germanium [Internet]. 2020 ;[citado 2024 abr. 24 ] Available from: https://arxiv.org/pdf/cond-mat/0409513.pdf
Vancouver
Miranda CR, Nunes RW, Antonelli A. Temperature effects on dislocation core energies in silicon and germanium [Internet]. 2020 ;[citado 2024 abr. 24 ] Available from: https://arxiv.org/pdf/cond-mat/0409513.pdf
Artigo de periodico
Selective dissociation of benzoic acid on carbonate surfaces: A density functional theory perspective (2020)
Lima, Filipe Camargo Dalmatti Alves de ; Alvim, Raphael da Silva ; Miranda, Caetano Rodrigues
Source: Applied Surface Science. Unidades: IF, EP
Subjects: CARBONATOS, DENSIDADE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Filipe Camargo Dalmatti Alves de e ALVIM, Raphael da Silva e MIRANDA, Caetano Rodrigues. Selective dissociation of benzoic acid on carbonate surfaces: A density functional theory perspective. Applied Surface Science, v. 529, p. 147103(10), 2020Tradução . . Disponível em: https://doi.org/10.1016/j.apsusc.2020.147103. Acesso em: 24 abr. 2024.
APA
Lima, F. C. D. A. de, Alvim, R. da S., & Miranda, C. R. (2020). Selective dissociation of benzoic acid on carbonate surfaces: A density functional theory perspective. Applied Surface Science, 529, 147103(10). doi:10.1016/j.apsusc.2020.147103
NLM
Lima FCDA de, Alvim R da S, Miranda CR. Selective dissociation of benzoic acid on carbonate surfaces: A density functional theory perspective [Internet]. Applied Surface Science. 2020 ; 529 147103(10).[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.apsusc.2020.147103
Vancouver
Lima FCDA de, Alvim R da S, Miranda CR. Selective dissociation of benzoic acid on carbonate surfaces: A density functional theory perspective [Internet]. Applied Surface Science. 2020 ; 529 147103(10).[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.apsusc.2020.147103
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 24 abr. 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 abr. 24 ] 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 abr. 24 ] Available from: https://doi.org/10.1016/j.apsusc.2021.150426
Trabalho de evento-resumo
Probing oil-brine interfaces through molecular dynamics and simulated nmr (2019)
Almeida, James Moraes de; Miranda, Caetano Rodrigues
Source: Programa. Conference titles: Encontro de Outono da Sociedade Brasileira de Física - EOSBF. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, ENTROPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALMEIDA, James Moraes de e MIRANDA, Caetano Rodrigues. Probing oil-brine interfaces through molecular dynamics and simulated nmr. 2019, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2019. Disponível em: https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=193&traId=1. Acesso em: 24 abr. 2024.
APA
Almeida, J. M. de, & Miranda, C. R. (2019). Probing oil-brine interfaces through molecular dynamics and simulated nmr. In Programa. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=193&traId=1
NLM
Almeida JM de, Miranda CR. Probing oil-brine interfaces through molecular dynamics and simulated nmr [Internet]. Programa. 2019 ;[citado 2024 abr. 24 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=193&traId=1
Vancouver
Almeida JM de, Miranda CR. Probing oil-brine interfaces through molecular dynamics and simulated nmr [Internet]. Programa. 2019 ;[citado 2024 abr. 24 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=193&traId=1
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 24 abr. 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 abr. 24 ] 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 abr. 24 ] Available from: https://doi.org/10.1021/jacs.0c12689
Artigo de periodico
On the Mechanism of Carbon Dioxide Reduction on Sn-Based Electrodes: Insights into the Role of Oxide Surfaces: Insights into the Role of Oxide Surfaces (2019)
Damas, Giane B; Miranda, Caetano Rodrigues; Sgarbi,Ricardo; Portela, James M; Camilo, Mariana R; Lima, Fabio Henrique Barros de ; Araujo, C Moyses
Source: Catalysts. Unidades: IF, IQSC
Assunto: ELETROCATÁLISE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DAMAS, Giane B et al. On the Mechanism of Carbon Dioxide Reduction on Sn-Based Electrodes: Insights into the Role of Oxide Surfaces: Insights into the Role of Oxide Surfaces. Catalysts, v. 9, n. 9, p. 636-653, 2019Tradução . . Disponível em: https://doi.org/10.3390/catal9080636. Acesso em: 24 abr. 2024.
APA
Damas, G. B., Miranda, C. R., Sgarbi, R., Portela, J. M., Camilo, M. R., Lima, F. H. B. de, & Araujo, C. M. (2019). On the Mechanism of Carbon Dioxide Reduction on Sn-Based Electrodes: Insights into the Role of Oxide Surfaces: Insights into the Role of Oxide Surfaces. Catalysts, 9( 9), 636-653. doi:10.3390/catal9080636
NLM
Damas GB, Miranda CR, Sgarbi R, Portela JM, Camilo MR, Lima FHB de, Araujo CM. On the Mechanism of Carbon Dioxide Reduction on Sn-Based Electrodes: Insights into the Role of Oxide Surfaces: Insights into the Role of Oxide Surfaces [Internet]. Catalysts. 2019 ;9( 9): 636-653.[citado 2024 abr. 24 ] Available from: https://doi.org/10.3390/catal9080636
Vancouver
Damas GB, Miranda CR, Sgarbi R, Portela JM, Camilo MR, Lima FHB de, Araujo CM. On the Mechanism of Carbon Dioxide Reduction on Sn-Based Electrodes: Insights into the Role of Oxide Surfaces: Insights into the Role of Oxide Surfaces [Internet]. Catalysts. 2019 ;9( 9): 636-653.[citado 2024 abr. 24 ] Available from: https://doi.org/10.3390/catal9080636
Apresentacao sonora/cenica/entrevista
O Professor Caetano Miranda fala sobre "Barulhinho Bom: Paisagens Sonoras da Física" [Depoimento] (2020)
Miranda, Caetano Rodrigues
Source: Canal do Instituto de Física da USP. Unidade: IF
Subjects: DIVULGAÇÃO CIENTÍFICA, FÍSICA, CIÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MIRANDA, Caetano Rodrigues. O Professor Caetano Miranda fala sobre "Barulhinho Bom: Paisagens Sonoras da Física" [Depoimento]. Canal do Instituto de Física da USP. São Paulo: IFUSP. Disponível em: https://www.youtube.com/watch?v=QfqOUiiDpW8&feature=emb_title. Acesso em: 24 abr. 2024. , 2020
APA
Miranda, C. R. (2020). O Professor Caetano Miranda fala sobre "Barulhinho Bom: Paisagens Sonoras da Física" [Depoimento]. Canal do Instituto de Física da USP. São Paulo: IFUSP. Recuperado de https://www.youtube.com/watch?v=QfqOUiiDpW8&feature=emb_title
NLM
Miranda CR. O Professor Caetano Miranda fala sobre "Barulhinho Bom: Paisagens Sonoras da Física" [Depoimento] [Internet]. Canal do Instituto de Física da USP. 2020 ;[citado 2024 abr. 24 ] Available from: https://www.youtube.com/watch?v=QfqOUiiDpW8&feature=emb_title
Vancouver
Miranda CR. O Professor Caetano Miranda fala sobre "Barulhinho Bom: Paisagens Sonoras da Física" [Depoimento] [Internet]. Canal do Instituto de Física da USP. 2020 ;[citado 2024 abr. 24 ] Available from: https://www.youtube.com/watch?v=QfqOUiiDpW8&feature=emb_title
Artigo de periodico
Nanoscience applied to oil recovery and mitigation: a multiscale computational approach (2017)
Alvim, Raphael da Silva ; Suxo, Vladivostok; Babilonia, Oscar A.; Celaschi, Yuri M; Miranda, Caetano Rodrigues
Source: MRS ADVANCES. Unidades: IF, EP
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVIM, Raphael da Silva et al. Nanoscience applied to oil recovery and mitigation: a multiscale computational approach. MRS ADVANCES, v. 2, n. ja 2017, p. 477-482, 2017Tradução . . Disponível em: https://doi.org/10.1557/adv.2017.28. Acesso em: 24 abr. 2024.
APA
Alvim, R. da S., Suxo, V., Babilonia, O. A., Celaschi, Y. M., & Miranda, C. R. (2017). Nanoscience applied to oil recovery and mitigation: a multiscale computational approach. MRS ADVANCES, 2( ja 2017), 477-482. doi:10.1557/adv.2017.28
NLM
Alvim R da S, Suxo V, Babilonia OA, Celaschi YM, Miranda CR. Nanoscience applied to oil recovery and mitigation: a multiscale computational approach [Internet]. MRS ADVANCES. 2017 ; 2( ja 2017): 477-482.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1557/adv.2017.28
Vancouver
Alvim R da S, Suxo V, Babilonia OA, Celaschi YM, Miranda CR. Nanoscience applied to oil recovery and mitigation: a multiscale computational approach [Internet]. MRS ADVANCES. 2017 ; 2( ja 2017): 477-482.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1557/adv.2017.28
Trabalho de evento-resumo
N2 adsorption on carbon nanomaterials: Validity of Force Fields and Effects on Electronic Structure (2022)
Martins Junior, Carlos Alberto; Cezar, Henrique Musseli ; Miranda, Caetano Rodrigues
Source: Resumos. Conference titles: Encontro de Outono da Sociedade Brasileira de Física. Unidade: IF
Subjects: CARBONO, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTINS JUNIOR, Carlos Alberto e CEZAR, Henrique Musseli e MIRANDA, Caetano Rodrigues. N2 adsorption on carbon nanomaterials: Validity of Force Fields and Effects on Electronic Structure. 2022, Anais.. São Paulo: Sociedade Brasileira de Física, 2022. . Acesso em: 24 abr. 2024.
APA
Martins Junior, C. A., Cezar, H. M., & Miranda, C. R. (2022). N2 adsorption on carbon nanomaterials: Validity of Force Fields and Effects on Electronic Structure. In Resumos. São Paulo: Sociedade Brasileira de Física.
NLM
Martins Junior CA, Cezar HM, Miranda CR. N2 adsorption on carbon nanomaterials: Validity of Force Fields and Effects on Electronic Structure. Resumos. 2022 ;[citado 2024 abr. 24 ]
Vancouver
Martins Junior CA, Cezar HM, Miranda CR. N2 adsorption on carbon nanomaterials: Validity of Force Fields and Effects on Electronic Structure. Resumos. 2022 ;[citado 2024 abr. 24 ]
Artigo de periodico
Multiple pathways in pressure-induced phase transition of coesite (2017)
Liu, Wei; Wu, Xuebang; Liang, Yunfeng; Liu, Changsong; Scandolo, Sandro; Miranda, Caetano Rodrigues
Source: PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA. Unidade: IF
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIU, Wei et al. Multiple pathways in pressure-induced phase transition of coesite. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, v. 114, n. 49, p. 12894-12899, 2017Tradução . . Disponível em: https://doi.org/10.1073/pnas.1710651114. Acesso em: 24 abr. 2024.
APA
Liu, W., Wu, X., Liang, Y., Liu, C., Scandolo, S., & Miranda, C. R. (2017). Multiple pathways in pressure-induced phase transition of coesite. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 114( 49), 12894-12899. doi:10.1073/pnas.1710651114
NLM
Liu W, Wu X, Liang Y, Liu C, Scandolo S, Miranda CR. Multiple pathways in pressure-induced phase transition of coesite [Internet]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA. 2017 ; 114( 49): 12894-12899.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1073/pnas.1710651114
Vancouver
Liu W, Wu X, Liang Y, Liu C, Scandolo S, Miranda CR. Multiple pathways in pressure-induced phase transition of coesite [Internet]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA. 2017 ; 114( 49): 12894-12899.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1073/pnas.1710651114
Artigo de periodico
Multilevel molecular modeling approach for a rational design of ionic current sensors for nanofluidics (2018)
Kirch, Alexsandro; Almeida, James M. de; Miranda, Caetano Rodrigues
Source: Journal of Chemical Theory and Computation. Unidade: IF
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, NANOPARTÍCULAS, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KIRCH, Alexsandro e ALMEIDA, James M. de e MIRANDA, Caetano Rodrigues. Multilevel molecular modeling approach for a rational design of ionic current sensors for nanofluidics. Journal of Chemical Theory and Computation, v. 14, n. ju 2018, p. 3113-3120, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.8b00073. Acesso em: 24 abr. 2024.
APA
Kirch, A., Almeida, J. M. de, & Miranda, C. R. (2018). Multilevel molecular modeling approach for a rational design of ionic current sensors for nanofluidics. Journal of Chemical Theory and Computation, 14( ju 2018), 3113-3120. doi:10.1021/acs.jctc.8b00073
NLM
Kirch A, Almeida JM de, Miranda CR. Multilevel molecular modeling approach for a rational design of ionic current sensors for nanofluidics [Internet]. Journal of Chemical Theory and Computation. 2018 ; 14( ju 2018): 3113-3120.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jctc.8b00073
Vancouver
Kirch A, Almeida JM de, Miranda CR. Multilevel molecular modeling approach for a rational design of ionic current sensors for nanofluidics [Internet]. Journal of Chemical Theory and Computation. 2018 ; 14( ju 2018): 3113-3120.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jctc.8b00073
Artigo de periodico
Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations (2017)
Mutisya, Sylvia M; Almeida, James Moraes de; Miranda, Caetano Rodrigues
Source: Computational Materials Science. Unidade: IF
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA INFRAVERMELHA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MUTISYA, Sylvia M e ALMEIDA, James Moraes de e MIRANDA, Caetano Rodrigues. Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations. Computational Materials Science, v. 138, p. 392-402, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2017.07.009. Acesso em: 24 abr. 2024.
APA
Mutisya, S. M., Almeida, J. M. de, & Miranda, C. R. (2017). Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations. Computational Materials Science, 138, 392-402. doi:10.1016/j.commatsci.2017.07.009
NLM
Mutisya SM, Almeida JM de, Miranda CR. Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations [Internet]. Computational Materials Science. 2017 ; 138 392-402.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.commatsci.2017.07.009
Vancouver
Mutisya SM, Almeida JM de, Miranda CR. Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations [Internet]. Computational Materials Science. 2017 ; 138 392-402.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.commatsci.2017.07.009
Artigo de periodico
Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis (2017)
Mutisya, Sylvia M; Kirch, Alexsandro; Almeida, James Moraes de; Sánchez, Verónica M; Miranda, Caetano Rodrigues
Source: Journal Physical Chemistry C. Unidade: IF
Assunto: RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MUTISYA, Sylvia M et al. Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis. Journal Physical Chemistry C, v. 121, n. 12, p. 6674–6684, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b12412. Acesso em: 24 abr. 2024.
APA
Mutisya, S. M., Kirch, A., Almeida, J. M. de, Sánchez, V. M., & Miranda, C. R. (2017). Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis. Journal Physical Chemistry C, 121( 12), 6674–6684. doi:10.1021/acs.jpcc.6b12412
NLM
Mutisya SM, Kirch A, Almeida JM de, Sánchez VM, Miranda CR. Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis [Internet]. Journal Physical Chemistry C. 2017 ; 121( 12): 6674–6684.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12412
Vancouver
Mutisya SM, Kirch A, Almeida JM de, Sánchez VM, Miranda CR. Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis [Internet]. Journal Physical Chemistry C. 2017 ; 121( 12): 6674–6684.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12412
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 24 abr. 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 abr. 24 ] 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 abr. 24 ] Available from: https://doi.org/10.1016/j.fuel.2021.121605

USP Schools

ReP

Filtros

Document Types

USP Schools

Departament

Authors

USP affiliated authors

Date published

Subjects

Source title

Publisher

Conference titles

Countries/Territories

Funding Agencies

Indexado em

Non normalized affiliation

Countries of institutions of collaboration