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Artigo de periodico
Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study (2020)
Marcondes, Michel ; Santos, Samuel Silva dos ; Miranda, Ivan ; Rodrigues, Pedro Rocha ; Assali, Lucy Vitoria Credidio ; Lopes, A. M. L. ; Araújo, João Pedro Esteves de ; Petrilli, Helena
Source: Journal of Materials Chemistry C. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, FÍSICO-QUÍMICA, FERROELETRICIDADE, POLARIZAÇÃO INDUZIDA, ESTRUTURA ELETRÔNICA, CÁDMIO
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ABNT
MARCONDES, Michel et al. Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study. Journal of Materials Chemistry C, v. 8, n. 41, p. 14570-14578, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0TC03161E. Acesso em: 04 nov. 2025.
APA
Marcondes, M., Santos, S. S. dos, Miranda, I., Rodrigues, P. R., Assali, L. V. C., Lopes, A. M. L., et al. (2020). Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study. Journal of Materials Chemistry C, 8( 41), 14570-14578. doi:10.1039/D0TC03161E
NLM
Marcondes M, Santos SS dos, Miranda I, Rodrigues PR, Assali LVC, Lopes AML, Araújo JPE de, Petrilli H. Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study [Internet]. Journal of Materials Chemistry C. 2020 ; 8( 41): 14570-14578.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D0TC03161E
Vancouver
Marcondes M, Santos SS dos, Miranda I, Rodrigues PR, Assali LVC, Lopes AML, Araújo JPE de, Petrilli H. Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study [Internet]. Journal of Materials Chemistry C. 2020 ; 8( 41): 14570-14578.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D0TC03161E
Trabalho de evento-resumo
Electron-electron entanglement within DFT: exact and approximate approaches (2009)
Coe, Jeremy; D´Amico, Irene; Capelle, Klaus; Sudbery, Anthony
Source: Program and Abstracts. Conference titles: International Conference on Magnetism - ICM. Unidade: IFSC
Subjects: DENSIDADE (TEORIA), FÍSICA DA MATÉRIA CONDENSADA, POÇOS QUÂNTICOS, ESTRUTURA ELETRÔNICA
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ABNT
COE, Jeremy et al. Electron-electron entanglement within DFT: exact and approximate approaches. 2009, Anais.. London: International Union of Pure and Applied Physics - IUPAP, 2009. . Acesso em: 04 nov. 2025.
APA
Coe, J., D´Amico, I., Capelle, K., & Sudbery, A. (2009). Electron-electron entanglement within DFT: exact and approximate approaches. In Program and Abstracts. London: International Union of Pure and Applied Physics - IUPAP.
NLM
Coe J, D´Amico I, Capelle K, Sudbery A. Electron-electron entanglement within DFT: exact and approximate approaches. Program and Abstracts. 2009 ;[citado 2025 nov. 04 ]
Vancouver
Coe J, D´Amico I, Capelle K, Sudbery A. Electron-electron entanglement within DFT: exact and approximate approaches. Program and Abstracts. 2009 ;[citado 2025 nov. 04 ]
Artigo de periodico
Excitation energies from ground-state density-functionals by means of generator coordinates (2009)
Orestes, E.; Silva, Alberico Borges Ferreira da ; Capelle, Klaus
Source: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC
Subjects: FÍSICA DO ESTADO SÓLIDO, FÍSICA TEÓRICA, DENSIDADE (TEORIA), ESTRUTURA ELETRÔNICA, ENERGIA
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ABNT
ORESTES, E. e SILVA, Alberico Borges Ferreira da e CAPELLE, Klaus. Excitation energies from ground-state density-functionals by means of generator coordinates. Physical Chemistry Chemical Physics, v. 11, n. 22, p. 4564-4569, 2009Tradução . . Disponível em: https://doi.org/10.1039/b902529d. Acesso em: 04 nov. 2025.
APA
Orestes, E., Silva, A. B. F. da, & Capelle, K. (2009). Excitation energies from ground-state density-functionals by means of generator coordinates. Physical Chemistry Chemical Physics, 11( 22), 4564-4569. doi:10.1039/b902529d
NLM
Orestes E, Silva ABF da, Capelle K. Excitation energies from ground-state density-functionals by means of generator coordinates [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 22): 4564-4569.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/b902529d
Vancouver
Orestes E, Silva ABF da, Capelle K. Excitation energies from ground-state density-functionals by means of generator coordinates [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 22): 4564-4569.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/b902529d
Artigo de periodico
Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' (2009)
Borin, Antonio Carlos ; Gobbo, João Paulo; Roos, Björn O.
Source: Molecular Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo e ROOS, Björn O. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2'. Molecular Physics, v. 107, n. 8-12, p. 1035-1040, 2009Tradução . . Disponível em: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf. Acesso em: 04 nov. 2025.
APA
Borin, A. C., Gobbo, J. P., & Roos, B. O. (2009). Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2'. Molecular Physics, 107( 8-12), 1035-1040. Recuperado de http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
NLM
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' [Internet]. Molecular Physics. 2009 ; 107( 8-12): 1035-1040.[citado 2025 nov. 04 ] Available from: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
Vancouver
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2' [Internet]. Molecular Physics. 2009 ; 107( 8-12): 1035-1040.[citado 2025 nov. 04 ] Available from: http://pdfserve.informaworld.com/513276_731329875_908701689.pdf
Artigo de periodico
Comment on "Contaminants in suspended gold chains: an ab initio molecular dynamics study (2005)
Hobi Jr, Edwin; Silva, Antonio Jose Roque da; Novaes, Frederico Dutilh; Silva, E Z da; Fazzio, Adalberto
Source: Physical Review Letters. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, MATÉRIA CONDENSADA
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ABNT
HOBI JR, Edwin et al. Comment on "Contaminants in suspended gold chains: an ab initio molecular dynamics study. Physical Review Letters, v. 95, n. 16, p. 169601(1), 2005Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000095000016169601000001&idtype=cvips&prog=normal. Acesso em: 04 nov. 2025.
APA
Hobi Jr, E., Silva, A. J. R. da, Novaes, F. D., Silva, E. Z. da, & Fazzio, A. (2005). Comment on "Contaminants in suspended gold chains: an ab initio molecular dynamics study. Physical Review Letters, 95( 16), 169601(1). Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000095000016169601000001&idtype=cvips&prog=normal
NLM
Hobi Jr E, Silva AJR da, Novaes FD, Silva EZ da, Fazzio A. Comment on "Contaminants in suspended gold chains: an ab initio molecular dynamics study [Internet]. Physical Review Letters. 2005 ; 95( 16): 169601(1).[citado 2025 nov. 04 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000095000016169601000001&idtype=cvips&prog=normal
Vancouver
Hobi Jr E, Silva AJR da, Novaes FD, Silva EZ da, Fazzio A. Comment on "Contaminants in suspended gold chains: an ab initio molecular dynamics study [Internet]. Physical Review Letters. 2005 ; 95( 16): 169601(1).[citado 2025 nov. 04 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000095000016169601000001&idtype=cvips&prog=normal
Artigo de periodico
Photoreflectance study of energy level structure of self-assembled InAs/GaAs quantum dots emitting at 1.3"mu"m (2005)
Rudno-Rudzinski; Ryczko, K; Sek, G; Misiewicz, J; Silva, M J da; Quivy, A. A.
Source: Solid State Communications. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, LASER, FOTOLUMINESCÊNCIA
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ABNT
RUDNO-RUDZINSKI, et al. Photoreflectance study of energy level structure of self-assembled InAs/GaAs quantum dots emitting at 1.3"mu"m. Solid State Communications, v. 135, n. 4, p. 232-236, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.ssc.2005.04.030. Acesso em: 04 nov. 2025.
APA
Rudno-Rudzinski,, Ryczko, K., Sek, G., Misiewicz, J., Silva, M. J. da, & Quivy, A. A. (2005). Photoreflectance study of energy level structure of self-assembled InAs/GaAs quantum dots emitting at 1.3"mu"m. Solid State Communications, 135( 4), 232-236. doi:10.1016/j.ssc.2005.04.030
NLM
Rudno-Rudzinski, Ryczko K, Sek G, Misiewicz J, Silva MJ da, Quivy AA. Photoreflectance study of energy level structure of self-assembled InAs/GaAs quantum dots emitting at 1.3"mu"m [Internet]. Solid State Communications. 2005 ; 135( 4): 232-236.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.ssc.2005.04.030
Vancouver
Rudno-Rudzinski, Ryczko K, Sek G, Misiewicz J, Silva MJ da, Quivy AA. Photoreflectance study of energy level structure of self-assembled InAs/GaAs quantum dots emitting at 1.3"mu"m [Internet]. Solid State Communications. 2005 ; 135( 4): 232-236.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.ssc.2005.04.030
Artigo de periodico
Phase separation, effects of biaxial strain, and ordered phase formations in cubic nitride alloys (2004)
Teles, L K; Marques, M; Ferreira, L G; Scolfaro, Luisa Maria Ribeiro; Leite, J. R.
Source: Microelectronics Journal. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, DISPOSITIVOS ÓPTICOS, DISPOSITIVOS ELETRÔNICOS, TERMODINÂMICA
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ABNT
TELES, L K et al. Phase separation, effects of biaxial strain, and ordered phase formations in cubic nitride alloys. Microelectronics Journal, 2004Tradução . . Disponível em: https://doi.org/10.1016/s0026-2692(03)00218-0. Acesso em: 04 nov. 2025.
APA
Teles, L. K., Marques, M., Ferreira, L. G., Scolfaro, L. M. R., & Leite, J. R. (2004). Phase separation, effects of biaxial strain, and ordered phase formations in cubic nitride alloys. Microelectronics Journal. doi:10.1016/s0026-2692(03)00218-0
NLM
Teles LK, Marques M, Ferreira LG, Scolfaro LMR, Leite JR. Phase separation, effects of biaxial strain, and ordered phase formations in cubic nitride alloys [Internet]. Microelectronics Journal. 2004 ;[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/s0026-2692(03)00218-0
Vancouver
Teles LK, Marques M, Ferreira LG, Scolfaro LMR, Leite JR. Phase separation, effects of biaxial strain, and ordered phase formations in cubic nitride alloys [Internet]. Microelectronics Journal. 2004 ;[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/s0026-2692(03)00218-0
Artigo de periodico
Electric field gradients at Ta in Zr and Hf inter-metallic compounds (2002)
Terrazos, L. A.; Petrilli, Helena Maria; Marszalek, M.; Saitovitch, H.; Silva, P. R. J.; Blaha, P.; Schwarz, K.
Source: Solid State Communications. Unidade: IF
Subjects: INTERAÇÕES NUCLEARES, ÍONS, RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, ESTRUTURA ELETRÔNICA
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ABNT
TERRAZOS, L. A. et al. Electric field gradients at Ta in Zr and Hf inter-metallic compounds. Solid State Communications, v. 121, n. 9-10, p. 525-529, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0038-1098(01)00515-4. Acesso em: 04 nov. 2025.
APA
Terrazos, L. A., Petrilli, H. M., Marszalek, M., Saitovitch, H., Silva, P. R. J., Blaha, P., & Schwarz, K. (2002). Electric field gradients at Ta in Zr and Hf inter-metallic compounds. Solid State Communications, 121( 9-10), 525-529. doi:10.1016/s0038-1098(01)00515-4
NLM
Terrazos LA, Petrilli HM, Marszalek M, Saitovitch H, Silva PRJ, Blaha P, Schwarz K. Electric field gradients at Ta in Zr and Hf inter-metallic compounds [Internet]. Solid State Communications. 2002 ; 121( 9-10): 525-529.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/s0038-1098(01)00515-4
Vancouver
Terrazos LA, Petrilli HM, Marszalek M, Saitovitch H, Silva PRJ, Blaha P, Schwarz K. Electric field gradients at Ta in Zr and Hf inter-metallic compounds [Internet]. Solid State Communications. 2002 ; 121( 9-10): 525-529.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/s0038-1098(01)00515-4
Artigo de periodico
Ab initio theory of native defects in alloys: application to charged N vacancies in 'Al IND.X' 'Ga IND.1-X'N (2002)
Ramos, L. E.; Furthmüller, J.; Bechstedt, F.; Scolfaro, Luisa Maria Ribeiro; Leite, J. R.
Source: Journal of Physics: Condensed Matter. Unidade: IF
Subjects: ESTRUTURA ATÔMICA (FÍSICA MODERNA), ESTRUTURA ELETRÔNICA
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ABNT
RAMOS, L. E. et al. Ab initio theory of native defects in alloys: application to charged N vacancies in 'Al IND.X' 'Ga IND.1-X'N. Journal of Physics: Condensed Matter, v. 14, n. 10, p. 2577-2589, 2002Tradução . . Disponível em: http://www.iop.org/EJ3-Links/47/Ax,BAjMCspsfoLr,6pAEkg/c21009.pdf. Acesso em: 04 nov. 2025.
APA
Ramos, L. E., Furthmüller, J., Bechstedt, F., Scolfaro, L. M. R., & Leite, J. R. (2002). Ab initio theory of native defects in alloys: application to charged N vacancies in 'Al IND.X' 'Ga IND.1-X'N. Journal of Physics: Condensed Matter, 14( 10), 2577-2589. Recuperado de http://www.iop.org/EJ3-Links/47/Ax,BAjMCspsfoLr,6pAEkg/c21009.pdf
NLM
Ramos LE, Furthmüller J, Bechstedt F, Scolfaro LMR, Leite JR. Ab initio theory of native defects in alloys: application to charged N vacancies in 'Al IND.X' 'Ga IND.1-X'N [Internet]. Journal of Physics: Condensed Matter. 2002 ; 14( 10): 2577-2589.[citado 2025 nov. 04 ] Available from: http://www.iop.org/EJ3-Links/47/Ax,BAjMCspsfoLr,6pAEkg/c21009.pdf
Vancouver
Ramos LE, Furthmüller J, Bechstedt F, Scolfaro LMR, Leite JR. Ab initio theory of native defects in alloys: application to charged N vacancies in 'Al IND.X' 'Ga IND.1-X'N [Internet]. Journal of Physics: Condensed Matter. 2002 ; 14( 10): 2577-2589.[citado 2025 nov. 04 ] Available from: http://www.iop.org/EJ3-Links/47/Ax,BAjMCspsfoLr,6pAEkg/c21009.pdf

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