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Artigo de periodico
Charging behavior of ZnMn2O4 and LiMn2O4 in a zinc- and lithium-ion battery: an ab initio study (2024)
Sousa, O M ; Assali, L V C ; Lalic, M V; Araujo, C M ; Eriksson, O ; Petrilli, H M ; Klautau, A B
Source: Journal of Physics: Energy. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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ABNT
SOUSA, O M et al. Charging behavior of ZnMn2O4 and LiMn2O4 in a zinc- and lithium-ion battery: an ab initio study. Journal of Physics: Energy, p. 025025/1-025025/13, 2024Tradução . . Disponível em: https://doi.org/10.1088/2515-7655/ad39dc. Acesso em: 05 jun. 2024.
APA
Sousa, O. M., Assali, L. V. C., Lalic, M. V., Araujo, C. M., Eriksson, O., Petrilli, H. M., & Klautau, A. B. (2024). Charging behavior of ZnMn2O4 and LiMn2O4 in a zinc- and lithium-ion battery: an ab initio study. Journal of Physics: Energy, 025025/1-025025/13. doi:https://doi.org/10.1088/2515-7655/ad39dc
NLM
Sousa OM, Assali LVC, Lalic MV, Araujo CM, Eriksson O, Petrilli HM, Klautau AB. Charging behavior of ZnMn2O4 and LiMn2O4 in a zinc- and lithium-ion battery: an ab initio study [Internet]. Journal of Physics: Energy. 2024 ; 025025/1-025025/13.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1088/2515-7655/ad39dc
Vancouver
Sousa OM, Assali LVC, Lalic MV, Araujo CM, Eriksson O, Petrilli HM, Klautau AB. Charging behavior of ZnMn2O4 and LiMn2O4 in a zinc- and lithium-ion battery: an ab initio study [Internet]. Journal of Physics: Energy. 2024 ; 025025/1-025025/13.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1088/2515-7655/ad39dc
Artigo de periodico
Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study (2023)
Sousa, O M ; Sorgenfrei, F.; Assali, Lucy Vitoria Credidio ; Lalic, Milan V.; Klautau, A. B.; Thunström, P.; Araujo, C.M.; Eriksson, O.; Petrilli, Helena
Source: Journal of Physics and Chemistry of Solids. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA, SISTEMAS NANOELETROMECÂNICOS
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SOUSA, O M et al. Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study. Journal of Physics and Chemistry of Solids, v. 175, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jpcs.2022.111198. Acesso em: 05 jun. 2024.
APA
Sousa, O. M., Sorgenfrei, F., Assali, L. V. C., Lalic, M. V., Klautau, A. B., Thunström, P., et al. (2023). Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study. Journal of Physics and Chemistry of Solids, 175. doi:10.1016/j.jpcs.2022.111198
NLM
Sousa OM, Sorgenfrei F, Assali LVC, Lalic MV, Klautau AB, Thunström P, Araujo CM, Eriksson O, Petrilli H. Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study [Internet]. Journal of Physics and Chemistry of Solids. 2023 ; 175[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.jpcs.2022.111198
Vancouver
Sousa OM, Sorgenfrei F, Assali LVC, Lalic MV, Klautau AB, Thunström P, Araujo CM, Eriksson O, Petrilli H. Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study [Internet]. Journal of Physics and Chemistry of Solids. 2023 ; 175[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.jpcs.2022.111198
Artigo de periodico
Evaluating residual stresses in compositionally graded TiN films via ab initio and Rietveld simulation (2023)
Costa Miscione, Juan Manuel; Silva, Felipe Carneiro da ; Marcondes, Michel Lacerda ; Petrilli, Helena Maria ; Schön, Cláudio Geraldo
Source: Materialia. Unidades: EP, IF
Subjects: DIFRAÇÃO POR RAIOS X, TENSÃO RESIDUAL, ESTANHO
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COSTA MISCIONE, Juan Manuel et al. Evaluating residual stresses in compositionally graded TiN films via ab initio and Rietveld simulation. Materialia, v. 28, p. 17 , 2023Tradução . . Disponível em: https://doi.org/10.1016/j.mtla.2023.101715. Acesso em: 05 jun. 2024.
APA
Costa Miscione, J. M., Silva, F. C. da, Marcondes, M. L., Petrilli, H. M., & Schön, C. G. (2023). Evaluating residual stresses in compositionally graded TiN films via ab initio and Rietveld simulation. Materialia, 28, 17 . doi:10.1016/j.mtla.2023.101715
NLM
Costa Miscione JM, Silva FC da, Marcondes ML, Petrilli HM, Schön CG. Evaluating residual stresses in compositionally graded TiN films via ab initio and Rietveld simulation [Internet]. Materialia. 2023 ; 28 17 .[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.mtla.2023.101715
Vancouver
Costa Miscione JM, Silva FC da, Marcondes ML, Petrilli HM, Schön CG. Evaluating residual stresses in compositionally graded TiN films via ab initio and Rietveld simulation [Internet]. Materialia. 2023 ; 28 17 .[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.mtla.2023.101715
Artigo de periodico
Band filling effects on the emergence of magnetic skyrmions: Pd/Fe and Pd/Co bilayers on Ir(111) (2022)
Miranda, Ivan ; Klautau, Angela ; Bergman, Anders ; Petrilli, Helena Maria
Source: Physical Review B. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, SPINTRÔNICA, FERRIMAGNETISMO
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ABNT
MIRANDA, Ivan et al. Band filling effects on the emergence of magnetic skyrmions: Pd/Fe and Pd/Co bilayers on Ir(111). Physical Review B, v. 105, n. 22, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.105.224413. Acesso em: 05 jun. 2024.
APA
Miranda, I., Klautau, A., Bergman, A., & Petrilli, H. M. (2022). Band filling effects on the emergence of magnetic skyrmions: Pd/Fe and Pd/Co bilayers on Ir(111). Physical Review B, 105( 22). doi:10.1103/PhysRevB.105.224413
NLM
Miranda I, Klautau A, Bergman A, Petrilli HM. Band filling effects on the emergence of magnetic skyrmions: Pd/Fe and Pd/Co bilayers on Ir(111) [Internet]. Physical Review B. 2022 ; 105( 22):[citado 2024 jun. 05 ] Available from: https://doi.org/10.1103/PhysRevB.105.224413
Vancouver
Miranda I, Klautau A, Bergman A, Petrilli HM. Band filling effects on the emergence of magnetic skyrmions: Pd/Fe and Pd/Co bilayers on Ir(111) [Internet]. Physical Review B. 2022 ; 105( 22):[citado 2024 jun. 05 ] Available from: https://doi.org/10.1103/PhysRevB.105.224413
Trabalho de evento-resumo
Prediction of skyrmions and skyrmioniums in Ni-based multilayers (2022)
Klautau, Angela Burlamaqui ; Carvalho, Pamela Costa; Miranda, Ivan P; Bergman, Anders ; Petrilli, Helena Maria
Source: Resumos. Conference titles: Encontro de Outono da Sociedade Brasileira de Física. Unidade: IF
Assunto: CAMPO MAGNÉTICO
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ABNT
KLAUTAU, Angela Burlamaqui et al. Prediction of skyrmions and skyrmioniums in Ni-based multilayers. 2022, Anais.. São Paulo: Sociedade Brasileira de Física, 2022. . Acesso em: 05 jun. 2024.
APA
Klautau, A. B., Carvalho, P. C., Miranda, I. P., Bergman, A., & Petrilli, H. M. (2022). Prediction of skyrmions and skyrmioniums in Ni-based multilayers. In Resumos. São Paulo: Sociedade Brasileira de Física.
NLM
Klautau AB, Carvalho PC, Miranda IP, Bergman A, Petrilli HM. Prediction of skyrmions and skyrmioniums in Ni-based multilayers. Resumos. 2022 ;[citado 2024 jun. 05 ]
Vancouver
Klautau AB, Carvalho PC, Miranda IP, Bergman A, Petrilli HM. Prediction of skyrmions and skyrmioniums in Ni-based multilayers. Resumos. 2022 ;[citado 2024 jun. 05 ]
Artigo de periodico
Limiting content of trivalent iron to form organic-inorganic single-phase layered double hydroxides hybrids by coprecipitation (2022)
Figueiredo, Mariana Pires ; Suarez, Eduardo Diaz ; Petrilli, Helena Maria ; Leroux, Fabrice ; Gueho, Christine Taviot ; Constantino, Vera Regina Leopoldo
Source: Applied Clay Science. Unidades: IF, IQ
Subjects: ANÁLISE TÉRMICA, FERRO, FITOTERAPIA
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ABNT
FIGUEIREDO, Mariana Pires et al. Limiting content of trivalent iron to form organic-inorganic single-phase layered double hydroxides hybrids by coprecipitation. Applied Clay Science, v. 228, p. 1-10 art. 106642, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.clay.2022.106642. Acesso em: 05 jun. 2024.
APA
Figueiredo, M. P., Suarez, E. D., Petrilli, H. M., Leroux, F., Gueho, C. T., & Constantino, V. R. L. (2022). Limiting content of trivalent iron to form organic-inorganic single-phase layered double hydroxides hybrids by coprecipitation. Applied Clay Science, 228, 1-10 art. 106642. doi:10.1016/j.clay.2022.106642
NLM
Figueiredo MP, Suarez ED, Petrilli HM, Leroux F, Gueho CT, Constantino VRL. Limiting content of trivalent iron to form organic-inorganic single-phase layered double hydroxides hybrids by coprecipitation [Internet]. Applied Clay Science. 2022 ; 228 1-10 art. 106642.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.clay.2022.106642
Vancouver
Figueiredo MP, Suarez ED, Petrilli HM, Leroux F, Gueho CT, Constantino VRL. Limiting content of trivalent iron to form organic-inorganic single-phase layered double hydroxides hybrids by coprecipitation [Internet]. Applied Clay Science. 2022 ; 228 1-10 art. 106642.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.clay.2022.106642
Trabalho de evento-resumo
Ab-initio study of the properties of LiMn2O4 under ambient conditions and at high pressures (2022)
Sousa, Osmar Machado de; Sorgenfrei, F; Assali, Lucy Vitoria Credidio ; Lalic, M V; Crispino, A B K; Araujo, C M G; Eriksson, O; Petrilli, Helena Maria
Source: Resumos. Conference titles: Encontro de Físca do Norte e Nordeste. Unidade: IF
Assunto: ESPECTROS
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ABNT
SOUSA, Osmar Machado de et al. Ab-initio study of the properties of LiMn2O4 under ambient conditions and at high pressures. 2022, Anais.. São Paulo: Sociedade Brasileira de Física, 2022. . Acesso em: 05 jun. 2024.
APA
Sousa, O. M. de, Sorgenfrei, F., Assali, L. V. C., Lalic, M. V., Crispino, A. B. K., Araujo, C. M. G., et al. (2022). Ab-initio study of the properties of LiMn2O4 under ambient conditions and at high pressures. In Resumos. São Paulo: Sociedade Brasileira de Física.
NLM
Sousa OM de, Sorgenfrei F, Assali LVC, Lalic MV, Crispino ABK, Araujo CMG, Eriksson O, Petrilli HM. Ab-initio study of the properties of LiMn2O4 under ambient conditions and at high pressures. Resumos. 2022 ;[citado 2024 jun. 05 ]
Vancouver
Sousa OM de, Sorgenfrei F, Assali LVC, Lalic MV, Crispino ABK, Araujo CMG, Eriksson O, Petrilli HM. Ab-initio study of the properties of LiMn2O4 under ambient conditions and at high pressures. Resumos. 2022 ;[citado 2024 jun. 05 ]
Artigo de periodico
Folic acid and sodium folate salts: Thermal behavior and spectroscopic (IR, Raman, and solid-state¹³C NMR) characterization (2022)
Magri, Vagner Roberto ; Rocha, Michele Aparecida ; Matos, Caroline Silva de ; Petersen, Philippe A. D; Leroux, Fabrice ; Petrilli, Helena Maria ; Constantino, Vera Regina Leopoldo
Source: Spectrochimica Acta A. Unidades: IQ, IF
Subjects: ÁCIDO FÓLICO, ESPECTROSCOPIA
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ABNT
MAGRI, Vagner Roberto et al. Folic acid and sodium folate salts: Thermal behavior and spectroscopic (IR, Raman, and solid-state¹³C NMR) characterization. Spectrochimica Acta A, v. 273, p. 1-13 art. 120981, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2022.120981. Acesso em: 05 jun. 2024.
APA
Magri, V. R., Rocha, M. A., Matos, C. S. de, Petersen, P. A. D., Leroux, F., Petrilli, H. M., & Constantino, V. R. L. (2022). Folic acid and sodium folate salts: Thermal behavior and spectroscopic (IR, Raman, and solid-state¹³C NMR) characterization. Spectrochimica Acta A, 273, 1-13 art. 120981. doi:10.1016/j.saa.2022.120981
NLM
Magri VR, Rocha MA, Matos CS de, Petersen PAD, Leroux F, Petrilli HM, Constantino VRL. Folic acid and sodium folate salts: Thermal behavior and spectroscopic (IR, Raman, and solid-state¹³C NMR) characterization [Internet]. Spectrochimica Acta A. 2022 ; 273 1-13 art. 120981.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.saa.2022.120981
Vancouver
Magri VR, Rocha MA, Matos CS de, Petersen PAD, Leroux F, Petrilli HM, Constantino VRL. Folic acid and sodium folate salts: Thermal behavior and spectroscopic (IR, Raman, and solid-state¹³C NMR) characterization [Internet]. Spectrochimica Acta A. 2022 ; 273 1-13 art. 120981.[citado 2024 jun. 05 ] Available from: https://doi.org/10.1016/j.saa.2022.120981
Artigo de periodico
Insights into the aftereffects phenomenon in solids based on DFT and time-differential perturbed γ−γ angular correlation studies in 111In (→ 111Cd)-doped tin oxides (2022)
Darriba, G N ; Muñoz, Emiliano L ; Richard, Diego ; Ayala, A P; Carbonari, A W ; Petrilli, Helena Maria ; Renteria, M
Source: Physical Review B. Unidade: IF
Assunto: SEMICONDUTORES
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ABNT
DARRIBA, G N et al. Insights into the aftereffects phenomenon in solids based on DFT and time-differential perturbed γ−γ angular correlation studies in 111In (→ 111Cd)-doped tin oxides. Physical Review B, v. 105, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.105.195201. Acesso em: 05 jun. 2024.
APA
Darriba, G. N., Muñoz, E. L., Richard, D., Ayala, A. P., Carbonari, A. W., Petrilli, H. M., & Renteria, M. (2022). Insights into the aftereffects phenomenon in solids based on DFT and time-differential perturbed γ−γ angular correlation studies in 111In (→ 111Cd)-doped tin oxides. Physical Review B, 105. doi:10.1103/PhysRevB.105.195201
NLM
Darriba GN, Muñoz EL, Richard D, Ayala AP, Carbonari AW, Petrilli HM, Renteria M. Insights into the aftereffects phenomenon in solids based on DFT and time-differential perturbed γ−γ angular correlation studies in 111In (→ 111Cd)-doped tin oxides [Internet]. Physical Review B. 2022 ; 105[citado 2024 jun. 05 ] Available from: https://doi.org/10.1103/PhysRevB.105.195201
Vancouver
Darriba GN, Muñoz EL, Richard D, Ayala AP, Carbonari AW, Petrilli HM, Renteria M. Insights into the aftereffects phenomenon in solids based on DFT and time-differential perturbed γ−γ angular correlation studies in 111In (→ 111Cd)-doped tin oxides [Internet]. Physical Review B. 2022 ; 105[citado 2024 jun. 05 ] Available from: https://doi.org/10.1103/PhysRevB.105.195201
Trabalho de evento-resumo
Magnetic skyrmions in symmetric Pd/Co/Pd multilayers (2022)
Carvalho, Pamela Costa; Miranda, Ivan P; Brandão, Jeovani; Bergman, Anders; Cezar, Júlio C; Klautau, Angela Burlamaqui ; Petrilli, Helena Maria
Source: Resumos. Conference titles: Encontro de Outono da Sociedade Brasileira de Física. Unidade: IF
Assunto: SIMETRIA
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ABNT
CARVALHO, Pamela Costa et al. Magnetic skyrmions in symmetric Pd/Co/Pd multilayers. 2022, Anais.. São Paulo: Sociedade Brasileira de Física, 2022. . Acesso em: 05 jun. 2024.
APA
Carvalho, P. C., Miranda, I. P., Brandão, J., Bergman, A., Cezar, J. C., Klautau, A. B., & Petrilli, H. M. (2022). Magnetic skyrmions in symmetric Pd/Co/Pd multilayers. In Resumos. São Paulo: Sociedade Brasileira de Física.
NLM
Carvalho PC, Miranda IP, Brandão J, Bergman A, Cezar JC, Klautau AB, Petrilli HM. Magnetic skyrmions in symmetric Pd/Co/Pd multilayers. Resumos. 2022 ;[citado 2024 jun. 05 ]
Vancouver
Carvalho PC, Miranda IP, Brandão J, Bergman A, Cezar JC, Klautau AB, Petrilli HM. Magnetic skyrmions in symmetric Pd/Co/Pd multilayers. Resumos. 2022 ;[citado 2024 jun. 05 ]
Artigo de periodico
On the stability of calcium and cadmium based Ruddlesden–Popper and double perovskite structures (2021)
Marcondes, Michel ; Santos, Samuel Silva dos ; Miranda, Ivan ; Rocha-Rodrigues, Pedro ; Assali, Lucy Vitoria Credidio ; Lopes, A. M. L. ; Araújo, João Pedro Esteves de ; Petrilli, Helena
Source: Journal of Materials Chemistry C Materials for optical and electronic devices (Journal of Materials Chemistry C). Unidade: IF
Subjects: MATERIAIS, FÍSICO-QUÍMICA, FERROELETRICIDADE, FÍSICA MOLECULAR
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MARCONDES, Michel et al. On the stability of calcium and cadmium based Ruddlesden–Popper and double perovskite structures. Journal of Materials Chemistry C Materials for optical and electronic devices (Journal of Materials Chemistry C), 2021Tradução . . Disponível em: https://doi.org/10.1039/D1TC03947D. Acesso em: 05 jun. 2024.
APA
Marcondes, M., Santos, S. S. dos, Miranda, I., Rocha-Rodrigues, P., Assali, L. V. C., Lopes, A. M. L., et al. (2021). On the stability of calcium and cadmium based Ruddlesden–Popper and double perovskite structures. Journal of Materials Chemistry C Materials for optical and electronic devices (Journal of Materials Chemistry C). doi:10.1039/D1TC03947D
NLM
Marcondes M, Santos SS dos, Miranda I, Rocha-Rodrigues P, Assali LVC, Lopes AML, Araújo JPE de, Petrilli H. On the stability of calcium and cadmium based Ruddlesden–Popper and double perovskite structures [Internet]. Journal of Materials Chemistry C Materials for optical and electronic devices (Journal of Materials Chemistry C). 2021 ;[citado 2024 jun. 05 ] Available from: https://doi.org/10.1039/D1TC03947D
Vancouver
Marcondes M, Santos SS dos, Miranda I, Rocha-Rodrigues P, Assali LVC, Lopes AML, Araújo JPE de, Petrilli H. On the stability of calcium and cadmium based Ruddlesden–Popper and double perovskite structures [Internet]. Journal of Materials Chemistry C Materials for optical and electronic devices (Journal of Materials Chemistry C). 2021 ;[citado 2024 jun. 05 ] Available from: https://doi.org/10.1039/D1TC03947D
Artigo de periodico
Spontaneous electric polarization and electric field gradient in hybrid improper ferroelectrics: insights and correlations (2021)
Santos, Samuel Silva dos ; Marcondes, Michel ; Miranda, Ivan ; Rocha-Rodrigues, Pedro; Assali, Lucy Vitoria Credidio ; Lopes, A. M. L. ; Petrilli, Helena ; Araújo, João Pedro Esteves de
Source: Journal of Materials Chemistry C. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, MATERIAIS, FERROMAGNETISMO
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ABNT
SANTOS, Samuel Silva dos et al. Spontaneous electric polarization and electric field gradient in hybrid improper ferroelectrics: insights and correlations. Journal of Materials Chemistry C, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1TC00989C. Acesso em: 05 jun. 2024.
APA
Santos, S. S. dos, Marcondes, M., Miranda, I., Rocha-Rodrigues, P., Assali, L. V. C., Lopes, A. M. L., et al. (2021). Spontaneous electric polarization and electric field gradient in hybrid improper ferroelectrics: insights and correlations. Journal of Materials Chemistry C. doi:10.1039/D1TC00989C
NLM
Santos SS dos, Marcondes M, Miranda I, Rocha-Rodrigues P, Assali LVC, Lopes AML, Petrilli H, Araújo JPE de. Spontaneous electric polarization and electric field gradient in hybrid improper ferroelectrics: insights and correlations [Internet]. Journal of Materials Chemistry C. 2021 ;[citado 2024 jun. 05 ] Available from: https://doi.org/10.1039/D1TC00989C
Vancouver
Santos SS dos, Marcondes M, Miranda I, Rocha-Rodrigues P, Assali LVC, Lopes AML, Petrilli H, Araújo JPE de. Spontaneous electric polarization and electric field gradient in hybrid improper ferroelectrics: insights and correlations [Internet]. Journal of Materials Chemistry C. 2021 ;[citado 2024 jun. 05 ] Available from: https://doi.org/10.1039/D1TC00989C
Artigo de periodico
Mechanisms behind large Gilbert damping anisotropies (2021)
Miranda, Ivan ; Klautau, Angela ; Bergman, A.; Thonig, D.; Petrilli, Helena ; Eriksson, Olle
Source: Physical Review B. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, RESSONÂNCIA MAGNÉTICA, FERROMAGNETISMO, ESTRUTURA ELETRÔNICA
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ABNT
MIRANDA, Ivan et al. Mechanisms behind large Gilbert damping anisotropies. Physical Review B, v. 103, n. 22, 2021Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.103.L220405. Acesso em: 05 jun. 2024.
APA
Miranda, I., Klautau, A., Bergman, A., Thonig, D., Petrilli, H., & Eriksson, O. (2021). Mechanisms behind large Gilbert damping anisotropies. Physical Review B, 103( 22). doi:10.1103/PhysRevB.103.L220405
NLM
Miranda I, Klautau A, Bergman A, Thonig D, Petrilli H, Eriksson O. Mechanisms behind large Gilbert damping anisotropies [Internet]. Physical Review B. 2021 ; 103( 22):[citado 2024 jun. 05 ] Available from: https://doi.org/10.1103/PhysRevB.103.L220405
Vancouver
Miranda I, Klautau A, Bergman A, Thonig D, Petrilli H, Eriksson O. Mechanisms behind large Gilbert damping anisotropies [Internet]. Physical Review B. 2021 ; 103( 22):[citado 2024 jun. 05 ] Available from: https://doi.org/10.1103/PhysRevB.103.L220405
Artigo de periodico
Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7 (2021)
Silva, Estelina Lora da ; Gerami, Adeleh Mokhles; Lekshmi, P. Neenu; Marcondes, Michel ; Assali, Lucy Vitoria Credidio ; Petrilli, Helena ; Correia, Joao Guilherme; Lopes, Armandina M. L.; Araújo, João Pedro Esteves de
Source: Nanomaterials. Unidade: IF
Subjects: FÍSICO-QUÍMICA, TERMODINÂMICA (FÍSICO-QUÍMICA), FERROELETRICIDADE, QUÍMICA QUÂNTICA, CRISTALOGRAFIA ESTRUTURAL, DIFRAÇÃO POR RAIOS X
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ABNT
SILVA, Estelina Lora da et al. Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7. Nanomaterials, v. 11, n. 4, 2021Tradução . . Disponível em: https://doi.org/10.3390/nano11040897. Acesso em: 05 jun. 2024.
APA
Silva, E. L. da, Gerami, A. M., Lekshmi, P. N., Marcondes, M., Assali, L. V. C., Petrilli, H., et al. (2021). Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7. Nanomaterials, 11( 4). doi:10.3390/nano11040897
NLM
Silva EL da, Gerami AM, Lekshmi PN, Marcondes M, Assali LVC, Petrilli H, Correia JG, Lopes AML, Araújo JPE de. Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7 [Internet]. Nanomaterials. 2021 ; 11( 4):[citado 2024 jun. 05 ] Available from: https://doi.org/10.3390/nano11040897
Vancouver
Silva EL da, Gerami AM, Lekshmi PN, Marcondes M, Assali LVC, Petrilli H, Correia JG, Lopes AML, Araújo JPE de. Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7 [Internet]. Nanomaterials. 2021 ; 11( 4):[citado 2024 jun. 05 ] Available from: https://doi.org/10.3390/nano11040897
Artigo de periodico
Complex magnetic textures in Ni/Ir-n/Pt(111) ultrathin films (2021)
Carvalho, Pamela Costa; Miranda, Ivan de Paula ; Klautau, Angela Burlamaqui ; Bergman, A; Petrilli, Helena Maria
Source: Physical Review Materials. Unidade: IF
Assunto: FILMES FINOS
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ABNT
CARVALHO, Pamela Costa et al. Complex magnetic textures in Ni/Ir-n/Pt(111) ultrathin films. Physical Review Materials, v. 5, n. 12, 2021Tradução . . Disponível em: https://doi.org/10.1103/PhysRevMaterials.5.124406. Acesso em: 05 jun. 2024.
APA
Carvalho, P. C., Miranda, I. de P., Klautau, A. B., Bergman, A., & Petrilli, H. M. (2021). Complex magnetic textures in Ni/Ir-n/Pt(111) ultrathin films. Physical Review Materials, 5( 12). doi:10.1103/PhysRevMaterials.5.124406
NLM
Carvalho PC, Miranda I de P, Klautau AB, Bergman A, Petrilli HM. Complex magnetic textures in Ni/Ir-n/Pt(111) ultrathin films [Internet]. Physical Review Materials. 2021 ; 5( 12):[citado 2024 jun. 05 ] Available from: https://doi.org/10.1103/PhysRevMaterials.5.124406
Vancouver
Carvalho PC, Miranda I de P, Klautau AB, Bergman A, Petrilli HM. Complex magnetic textures in Ni/Ir-n/Pt(111) ultrathin films [Internet]. Physical Review Materials. 2021 ; 5( 12):[citado 2024 jun. 05 ] Available from: https://doi.org/10.1103/PhysRevMaterials.5.124406
Trabalho de evento-resumo
Ab-initio Gilbert damping on systems withlack of inversion symmetry (2020)
Miranda, Ivan ; Klautau, A B; Bergman, A; Thonig, D; Petrilli, Helena Maria ; Eriksson, O
Conference titles: Encontro de Outono da Sociedade Brasileira de Física. Unidade: IF
Assunto: SIMETRIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MIRANDA, Ivan et al. Ab-initio Gilbert damping on systems withlack of inversion symmetry. 2020, Anais.. São Paulo: SBF-Sociedade Brasileira de Física, 2020. Disponível em: https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0552-1.pdf. Acesso em: 05 jun. 2024.
APA
Miranda, I., Klautau, A. B., Bergman, A., Thonig, D., Petrilli, H. M., & Eriksson, O. (2020). Ab-initio Gilbert damping on systems withlack of inversion symmetry. In . São Paulo: SBF-Sociedade Brasileira de Física. Recuperado de https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0552-1.pdf
NLM
Miranda I, Klautau AB, Bergman A, Thonig D, Petrilli HM, Eriksson O. Ab-initio Gilbert damping on systems withlack of inversion symmetry [Internet]. 2020 ;[citado 2024 jun. 05 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0552-1.pdf
Vancouver
Miranda I, Klautau AB, Bergman A, Thonig D, Petrilli HM, Eriksson O. Ab-initio Gilbert damping on systems withlack of inversion symmetry [Internet]. 2020 ;[citado 2024 jun. 05 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0552-1.pdf
Trabalho de evento-resumo
Local magnetic properties of metallic multilayered systems through a real space ab initio method (2020)
Carvalho, Pamela Costa; Miranda, Ivan P; Klautau, Angela B; Petrilli, Helena Maria
Conference titles: Encontro de Outono da Sociedade Brasileira de Física. Unidade: IF
Assunto: FÍSICA DA MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARVALHO, Pamela Costa et al. Local magnetic properties of metallic multilayered systems through a real space ab initio method. 2020, Anais.. São Paulo: SBF-Sociedade Brasileira de Física, 2020. Disponível em: https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0154-1.pdf. Acesso em: 05 jun. 2024.
APA
Carvalho, P. C., Miranda, I. P., Klautau, A. B., & Petrilli, H. M. (2020). Local magnetic properties of metallic multilayered systems through a real space ab initio method. In . São Paulo: SBF-Sociedade Brasileira de Física. Recuperado de https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0154-1.pdf
NLM
Carvalho PC, Miranda IP, Klautau AB, Petrilli HM. Local magnetic properties of metallic multilayered systems through a real space ab initio method [Internet]. 2020 ;[citado 2024 jun. 05 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0154-1.pdf
Vancouver
Carvalho PC, Miranda IP, Klautau AB, Petrilli HM. Local magnetic properties of metallic multilayered systems through a real space ab initio method [Internet]. 2020 ;[citado 2024 jun. 05 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0154-1.pdf
Artigo de periodico
Ca3Mn2O7 structural path unraveled by atomic-scale properties: A combined experimental and ab initio study (2020)
Rocha-Rodrigues, P; Santos, S S M; Miranda, Ivan de Paula; Oliveira, G N P; Correia, J G; Assali, L. V. C. ; Petrilli, Helena Maria ; Araújo, J P; Lopes, A M L
Source: Physical Review B. Unidade: IF
Assunto: BAIXA TEMPERATURA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ROCHA-RODRIGUES, P et al. Ca3Mn2O7 structural path unraveled by atomic-scale properties: A combined experimental and ab initio study. Physical Review B, v. 101, 2020Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.101.064103. Acesso em: 05 jun. 2024.
APA
Rocha-Rodrigues, P., Santos, S. S. M., Miranda, I. de P., Oliveira, G. N. P., Correia, J. G., Assali, L. V. C., et al. (2020). Ca3Mn2O7 structural path unraveled by atomic-scale properties: A combined experimental and ab initio study. Physical Review B, 101. doi:10.1103/PhysRevB.101.064103
NLM
Rocha-Rodrigues P, Santos SSM, Miranda I de P, Oliveira GNP, Correia JG, Assali LVC, Petrilli HM, Araújo JP, Lopes AML. Ca3Mn2O7 structural path unraveled by atomic-scale properties: A combined experimental and ab initio study [Internet]. Physical Review B. 2020 ; 101[citado 2024 jun. 05 ] Available from: https://doi.org/10.1103/PhysRevB.101.064103
Vancouver
Rocha-Rodrigues P, Santos SSM, Miranda I de P, Oliveira GNP, Correia JG, Assali LVC, Petrilli HM, Araújo JP, Lopes AML. Ca3Mn2O7 structural path unraveled by atomic-scale properties: A combined experimental and ab initio study [Internet]. Physical Review B. 2020 ; 101[citado 2024 jun. 05 ] Available from: https://doi.org/10.1103/PhysRevB.101.064103
Artigo de periodico
Ca2MnO4 structural path: Following the negative thermal expansion at the local scale (2020)
Rodrigues, Pedro Rocha; Miranda, Ivan P; Assali, Lucy Vitória Credidio ; Petrilli, Helena Maria
Source: Physical Review B. Unidade: IF
Assunto: MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RODRIGUES, Pedro Rocha et al. Ca2MnO4 structural path: Following the negative thermal expansion at the local scale. Physical Review B, v. 102, 2020Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.102.104115. Acesso em: 05 jun. 2024.
APA
Rodrigues, P. R., Miranda, I. P., Assali, L. V. C., & Petrilli, H. M. (2020). Ca2MnO4 structural path: Following the negative thermal expansion at the local scale. Physical Review B, 102. doi:10.1103/PhysRevB.102.104115
NLM
Rodrigues PR, Miranda IP, Assali LVC, Petrilli HM. Ca2MnO4 structural path: Following the negative thermal expansion at the local scale [Internet]. Physical Review B. 2020 ; 102[citado 2024 jun. 05 ] Available from: https://doi.org/10.1103/PhysRevB.102.104115
Vancouver
Rodrigues PR, Miranda IP, Assali LVC, Petrilli HM. Ca2MnO4 structural path: Following the negative thermal expansion at the local scale [Internet]. Physical Review B. 2020 ; 102[citado 2024 jun. 05 ] Available from: https://doi.org/10.1103/PhysRevB.102.104115
Trabalho de evento-resumo
Ab initio study of cadmium based multiferroics (2020)
Santos, Michel Lacerda Marcondes dos; Santos, Samuel S; Miranda, Ivan P; Rodrigues, Pedro Rocha ; Araújo, João P; Lopes, Armandina M L; Assali, Lucy Vitória Credidio ; Petrilli, Helena Maria
Conference titles: Encontro de Outono da Sociedade Brasileira de Física. Unidade: IF
Subjects: FERROELETRICIDADE, FERROMAGNETISMO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Michel Lacerda Marcondes dos et al. Ab initio study of cadmium based multiferroics. 2020, Anais.. São Paulo: SBF-Sociedade Brasileira de Física, 2020. Disponível em: https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0247-1.pdf. Acesso em: 05 jun. 2024.
APA
Santos, M. L. M. dos, Santos, S. S., Miranda, I. P., Rodrigues, P. R., Araújo, J. P., Lopes, A. M. L., et al. (2020). Ab initio study of cadmium based multiferroics. In . São Paulo: SBF-Sociedade Brasileira de Física. Recuperado de https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0247-1.pdf
NLM
Santos MLM dos, Santos SS, Miranda IP, Rodrigues PR, Araújo JP, Lopes AML, Assali LVC, Petrilli HM. Ab initio study of cadmium based multiferroics [Internet]. 2020 ;[citado 2024 jun. 05 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0247-1.pdf
Vancouver
Santos MLM dos, Santos SS, Miranda IP, Rodrigues PR, Araújo JP, Lopes AML, Assali LVC, Petrilli HM. Ab initio study of cadmium based multiferroics [Internet]. 2020 ;[citado 2024 jun. 05 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2020/sys/resumos/R0247-1.pdf

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