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Artigo de periodico
Isotropi and anisotropic NMR chemical shifts in liquid water: a sequential QM/MM study (2007)
Fileti, Eudes Eterno; Georg, Herbert C; Coutinho, Kaline Rabelo; Canuto, Sylvio
Source: Journal of the Brazilian Chemical Society. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, MÉTODOS MCMC
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ABNT
FILETI, Eudes Eterno et al. Isotropi and anisotropic NMR chemical shifts in liquid water: a sequential QM/MM study. Journal of the Brazilian Chemical Society, v. 18, n. 1, p. 74-84, 2007Tradução . . Disponível em: https://doi.org/10.1590/s0103-50532007000100008. Acesso em: 12 jun. 2024.
APA
Fileti, E. E., Georg, H. C., Coutinho, K. R., & Canuto, S. (2007). Isotropi and anisotropic NMR chemical shifts in liquid water: a sequential QM/MM study. Journal of the Brazilian Chemical Society, 18( 1), 74-84. doi:10.1590/s0103-50532007000100008
NLM
Fileti EE, Georg HC, Coutinho KR, Canuto S. Isotropi and anisotropic NMR chemical shifts in liquid water: a sequential QM/MM study [Internet]. Journal of the Brazilian Chemical Society. 2007 ; 18( 1): 74-84.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1590/s0103-50532007000100008
Vancouver
Fileti EE, Georg HC, Coutinho KR, Canuto S. Isotropi and anisotropic NMR chemical shifts in liquid water: a sequential QM/MM study [Internet]. Journal of the Brazilian Chemical Society. 2007 ; 18( 1): 74-84.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1590/s0103-50532007000100008
Artigo de periodico
Hf defects in c-Si and their importance for the 'HfO IND.2/Si interface: density-functional calculations (2007)
Scopel, Wanderlã Luis; Silva, Antonio Jose Roque da; Fazzio, Adalberto
Source: Physical Review B. Unidade: IF
Subjects: SEMICONDUTORES, ESTRUTURA ELETRÔNICA
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ABNT
SCOPEL, Wanderlã Luis e SILVA, Antonio Jose Roque da e FAZZIO, Adalberto. Hf defects in c-Si and their importance for the 'HfO IND.2/Si interface: density-functional calculations. Physical Review B, v. 75, n. 19, p. 193203/1-193203/4, 2007Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000019193203000001&idtype=cvips&prog=normal. Acesso em: 12 jun. 2024.
APA
Scopel, W. L., Silva, A. J. R. da, & Fazzio, A. (2007). Hf defects in c-Si and their importance for the 'HfO IND.2/Si interface: density-functional calculations. Physical Review B, 75( 19), 193203/1-193203/4. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000019193203000001&idtype=cvips&prog=normal
NLM
Scopel WL, Silva AJR da, Fazzio A. Hf defects in c-Si and their importance for the 'HfO IND.2/Si interface: density-functional calculations [Internet]. Physical Review B. 2007 ; 75( 19): 193203/1-193203/4.[citado 2024 jun. 12 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000019193203000001&idtype=cvips&prog=normal
Vancouver
Scopel WL, Silva AJR da, Fazzio A. Hf defects in c-Si and their importance for the 'HfO IND.2/Si interface: density-functional calculations [Internet]. Physical Review B. 2007 ; 75( 19): 193203/1-193203/4.[citado 2024 jun. 12 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000019193203000001&idtype=cvips&prog=normal
Artigo de periodico
Energetics of silicon nanowires: a molecular dynamics investigation (2007)
Menezes, R D; Justo Filho, João Francisco ; Assali, L. V. C.
Source: Physica Status Solidi A - Applications and Materials Science. Unidades: EP, IF
Assunto: SEMICONDUTORES
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ABNT
MENEZES, R D e JUSTO FILHO, João Francisco e ASSALI, L. V. C. Energetics of silicon nanowires: a molecular dynamics investigation. Physica Status Solidi A - Applications and Materials Science, v. 204, n. 4, p. 951-955, 2007Tradução . . Disponível em: https://doi.org/10.1002/pssa.200675204. Acesso em: 12 jun. 2024.
APA
Menezes, R. D., Justo Filho, J. F., & Assali, L. V. C. (2007). Energetics of silicon nanowires: a molecular dynamics investigation. Physica Status Solidi A - Applications and Materials Science, 204( 4), 951-955. doi:10.1002/pssa.200675204
NLM
Menezes RD, Justo Filho JF, Assali LVC. Energetics of silicon nanowires: a molecular dynamics investigation [Internet]. Physica Status Solidi A - Applications and Materials Science. 2007 ; 204( 4): 951-955.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1002/pssa.200675204
Vancouver
Menezes RD, Justo Filho JF, Assali LVC. Energetics of silicon nanowires: a molecular dynamics investigation [Internet]. Physica Status Solidi A - Applications and Materials Science. 2007 ; 204( 4): 951-955.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1002/pssa.200675204
Artigo de periodico
Behavior of a Bose-Einstein condensate containing a large number of atoms interacting through a finite-range interatomic interaction (2007)
Das, Tapan Kumar; Canuto, Sylvio; Kundu, Anasuya; Chakrabarti, barnali
Source: Physical Review A. Unidade: IF
Assunto: CONDENSADO DE BOSE-EINSTEIN
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ABNT
DAS, Tapan Kumar et al. Behavior of a Bose-Einstein condensate containing a large number of atoms interacting through a finite-range interatomic interaction. Physical Review A, v. 75, n. 4, p. 042705/1-042705/8, 2007Tradução . . Disponível em: https://doi.org/10.1103/physreva.75.042705. Acesso em: 12 jun. 2024.
APA
Das, T. K., Canuto, S., Kundu, A., & Chakrabarti, barnali. (2007). Behavior of a Bose-Einstein condensate containing a large number of atoms interacting through a finite-range interatomic interaction. Physical Review A, 75( 4), 042705/1-042705/8. doi:10.1103/physreva.75.042705
NLM
Das TK, Canuto S, Kundu A, Chakrabarti barnali. Behavior of a Bose-Einstein condensate containing a large number of atoms interacting through a finite-range interatomic interaction [Internet]. Physical Review A. 2007 ; 75( 4): 042705/1-042705/8.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1103/physreva.75.042705
Vancouver
Das TK, Canuto S, Kundu A, Chakrabarti barnali. Behavior of a Bose-Einstein condensate containing a large number of atoms interacting through a finite-range interatomic interaction [Internet]. Physical Review A. 2007 ; 75( 4): 042705/1-042705/8.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1103/physreva.75.042705
Artigo de periodico
Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes (2007)
Fagan, Solange Binotto; Santos, E J G; Souza Filho, A G; Mendes Filho, J; Fazzio, Adalberto
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA
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ABNT
FAGAN, Solange Binotto et al. Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes. Chemical Physics Letters, v. 437, n. 1-3, p. 79-82, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.01.071. Acesso em: 12 jun. 2024.
APA
Fagan, S. B., Santos, E. J. G., Souza Filho, A. G., Mendes Filho, J., & Fazzio, A. (2007). Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes. Chemical Physics Letters, 437( 1-3), 79-82. doi:10.1016/j.cplett.2007.01.071
NLM
Fagan SB, Santos EJG, Souza Filho AG, Mendes Filho J, Fazzio A. Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes [Internet]. Chemical Physics Letters. 2007 ; 437( 1-3): 79-82.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.cplett.2007.01.071
Vancouver
Fagan SB, Santos EJG, Souza Filho AG, Mendes Filho J, Fazzio A. Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes [Internet]. Chemical Physics Letters. 2007 ; 437( 1-3): 79-82.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.cplett.2007.01.071
Artigo de periodico
Theoretical investigations of Ge nanowires grown along the [110] and [111] directions (2007)
Arantes Junior, Jeverson Teodoro; Fazzio, Adalberto
Source: Nanotechnology. Unidade: IF
Assunto: NANOTECNOLOGIA
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ABNT
ARANTES JUNIOR, Jeverson Teodoro e FAZZIO, Adalberto. Theoretical investigations of Ge nanowires grown along the [110] and [111] directions. Nanotechnology, v. 18, n. 29, p. 295706/1-295706/6, 2007Tradução . . Disponível em: https://doi.org/10.1088/0957-4484/18/29/295706. Acesso em: 12 jun. 2024.
APA
Arantes Junior, J. T., & Fazzio, A. (2007). Theoretical investigations of Ge nanowires grown along the [110] and [111] directions. Nanotechnology, 18( 29), 295706/1-295706/6. doi:10.1088/0957-4484/18/29/295706
NLM
Arantes Junior JT, Fazzio A. Theoretical investigations of Ge nanowires grown along the [110] and [111] directions [Internet]. Nanotechnology. 2007 ; 18( 29): 295706/1-295706/6.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1088/0957-4484/18/29/295706
Vancouver
Arantes Junior JT, Fazzio A. Theoretical investigations of Ge nanowires grown along the [110] and [111] directions [Internet]. Nanotechnology. 2007 ; 18( 29): 295706/1-295706/6.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1088/0957-4484/18/29/295706
Artigo de periodico
An approximate many-body calculation for trapped bosons with attractive interaction (2007)
Kundu, Anasuya; Chakrabarti, Barnali; Das, Tapan Kumar; Canuto, Sylvio
Source: Journal of Physics B - Atomic Molecular and Optical Physics. Unidade: IF
Assunto: CONDENSADO DE BOSE-EINSTEIN
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ABNT
KUNDU, Anasuya et al. An approximate many-body calculation for trapped bosons with attractive interaction. Journal of Physics B - Atomic Molecular and Optical Physics, v. 40, n. 12, p. 2225-2239, 2007Tradução . . Disponível em: https://doi.org/10.1088/0953-4075/40/12/001. Acesso em: 12 jun. 2024.
APA
Kundu, A., Chakrabarti, B., Das, T. K., & Canuto, S. (2007). An approximate many-body calculation for trapped bosons with attractive interaction. Journal of Physics B - Atomic Molecular and Optical Physics, 40( 12), 2225-2239. doi:10.1088/0953-4075/40/12/001
NLM
Kundu A, Chakrabarti B, Das TK, Canuto S. An approximate many-body calculation for trapped bosons with attractive interaction [Internet]. Journal of Physics B - Atomic Molecular and Optical Physics. 2007 ; 40( 12): 2225-2239.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1088/0953-4075/40/12/001
Vancouver
Kundu A, Chakrabarti B, Das TK, Canuto S. An approximate many-body calculation for trapped bosons with attractive interaction [Internet]. Journal of Physics B - Atomic Molecular and Optical Physics. 2007 ; 40( 12): 2225-2239.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1088/0953-4075/40/12/001
Artigo de periodico
Electronic and transport properties of boron-doped graphene nanoribbons (2007)
Martins, T B; Miwa, Roberto Hiroki; Silva, Antonio Jose Roque da; Fazzio, Adalberto
Source: Physical Review Letters. Unidade: IF
Subjects: SEMICONDUTORES, ESTRUTURA ELETRÔNICA
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ABNT
MARTINS, T B et al. Electronic and transport properties of boron-doped graphene nanoribbons. Physical Review Letters, v. 98, n. 19, p. 196803/1-196803/4, 2007Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000098000019196803000001&idtype=cvips&prog=normal. Acesso em: 12 jun. 2024.
APA
Martins, T. B., Miwa, R. H., Silva, A. J. R. da, & Fazzio, A. (2007). Electronic and transport properties of boron-doped graphene nanoribbons. Physical Review Letters, 98( 19), 196803/1-196803/4. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000098000019196803000001&idtype=cvips&prog=normal
NLM
Martins TB, Miwa RH, Silva AJR da, Fazzio A. Electronic and transport properties of boron-doped graphene nanoribbons [Internet]. Physical Review Letters. 2007 ; 98( 19): 196803/1-196803/4.[citado 2024 jun. 12 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000098000019196803000001&idtype=cvips&prog=normal
Vancouver
Martins TB, Miwa RH, Silva AJR da, Fazzio A. Electronic and transport properties of boron-doped graphene nanoribbons [Internet]. Physical Review Letters. 2007 ; 98( 19): 196803/1-196803/4.[citado 2024 jun. 12 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000098000019196803000001&idtype=cvips&prog=normal
Artigo de periodico
UV optical absorption spectra analysis of spodumene crystals from Brazil (2007)
Isotani, Sadao; Watari, K.; Mizukami, Akiyoshi; Bonventi Junior, Waldemar; Ito, Amando S.
Source: Physica B - Condensed Matter. Unidades: IF, FFCLRP
Subjects: CRISTALOGRAFIA ÓPTICA, TURMALINA, ANÁLISE ESPECTRAL, FÍSICA ÓPTICA, RESSONÂNCIA MAGNÉTICA
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ABNT
ISOTANI, Sadao et al. UV optical absorption spectra analysis of spodumene crystals from Brazil. Physica B - Condensed Matter, v. 391, n. 2, p. 322-330, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.physb.2006.10.015. Acesso em: 12 jun. 2024.
APA
Isotani, S., Watari, K., Mizukami, A., Bonventi Junior, W., & Ito, A. S. (2007). UV optical absorption spectra analysis of spodumene crystals from Brazil. Physica B - Condensed Matter, 391( 2), 322-330. doi:10.1016/j.physb.2006.10.015
NLM
Isotani S, Watari K, Mizukami A, Bonventi Junior W, Ito AS. UV optical absorption spectra analysis of spodumene crystals from Brazil [Internet]. Physica B - Condensed Matter. 2007 ; 391( 2): 322-330.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.physb.2006.10.015
Vancouver
Isotani S, Watari K, Mizukami A, Bonventi Junior W, Ito AS. UV optical absorption spectra analysis of spodumene crystals from Brazil [Internet]. Physica B - Condensed Matter. 2007 ; 391( 2): 322-330.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.physb.2006.10.015
Artigo de periodico
EL2-like defects in InP nanowires: an ab initio total energy investigation (2007)
Miwa, R H; Schmidt, T M; Fazzio, Adalberto
Source: Physical Review B. Unidade: IF
Subjects: NANOTECNOLOGIA, ESTRUTURA ELETRÔNICA
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ABNT
MIWA, R H e SCHMIDT, T M e FAZZIO, Adalberto. EL2-like defects in InP nanowires: an ab initio total energy investigation. Physical Review B, v. 75, n. 16, p. 165324/1-165324/5, 2007Tradução . . Disponível em: https://doi.org/10.1103/physrevb.75.165324. Acesso em: 12 jun. 2024.
APA
Miwa, R. H., Schmidt, T. M., & Fazzio, A. (2007). EL2-like defects in InP nanowires: an ab initio total energy investigation. Physical Review B, 75( 16), 165324/1-165324/5. doi:10.1103/physrevb.75.165324
NLM
Miwa RH, Schmidt TM, Fazzio A. EL2-like defects in InP nanowires: an ab initio total energy investigation [Internet]. Physical Review B. 2007 ; 75( 16): 165324/1-165324/5.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1103/physrevb.75.165324
Vancouver
Miwa RH, Schmidt TM, Fazzio A. EL2-like defects in InP nanowires: an ab initio total energy investigation [Internet]. Physical Review B. 2007 ; 75( 16): 165324/1-165324/5.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1103/physrevb.75.165324
Artigo de periodico
Structural, electronic, and magnetic properties of Mn-doped Ge nanowires by ab initio calculations (2007)
Arantes Junior, Jeverson Teodoro; Silva, Antonio Jose Roque da; Fazzio, Adalberto
Source: Physical Review B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, SEMICONDUTORES, NANOPARTÍCULAS
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ABNT
ARANTES JUNIOR, Jeverson Teodoro e SILVA, Antonio Jose Roque da e FAZZIO, Adalberto. Structural, electronic, and magnetic properties of Mn-doped Ge nanowires by ab initio calculations. Physical Review B, v. 75, n. 11, p. 115113/1-115113/6, 2007Tradução . . Disponível em: https://doi.org/10.1103/physrevb.75.115113. Acesso em: 12 jun. 2024.
APA
Arantes Junior, J. T., Silva, A. J. R. da, & Fazzio, A. (2007). Structural, electronic, and magnetic properties of Mn-doped Ge nanowires by ab initio calculations. Physical Review B, 75( 11), 115113/1-115113/6. doi:10.1103/physrevb.75.115113
NLM
Arantes Junior JT, Silva AJR da, Fazzio A. Structural, electronic, and magnetic properties of Mn-doped Ge nanowires by ab initio calculations [Internet]. Physical Review B. 2007 ; 75( 11): 115113/1-115113/6.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1103/physrevb.75.115113
Vancouver
Arantes Junior JT, Silva AJR da, Fazzio A. Structural, electronic, and magnetic properties of Mn-doped Ge nanowires by ab initio calculations [Internet]. Physical Review B. 2007 ; 75( 11): 115113/1-115113/6.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1103/physrevb.75.115113
Artigo de periodico
An efficient statistically converged average configuration for solvent effects (2007)
Coutinho, Kaline Rabelo; Georg, H C; Fonseca, T L; Ludwig, V; Canuto, Sylvio
Source: Chemical Physics Letters. Unidade: IF
Subjects: MÉTODO DE MONTE CARLO, MÉTODOS MCMC, MECÂNICA QUÂNTICA
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ABNT
COUTINHO, Kaline Rabelo et al. An efficient statistically converged average configuration for solvent effects. Chemical Physics Letters, v. 437, n. 1-3, p. 148-152, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.02.012. Acesso em: 12 jun. 2024.
APA
Coutinho, K. R., Georg, H. C., Fonseca, T. L., Ludwig, V., & Canuto, S. (2007). An efficient statistically converged average configuration for solvent effects. Chemical Physics Letters, 437( 1-3), 148-152. doi:10.1016/j.cplett.2007.02.012
NLM
Coutinho KR, Georg HC, Fonseca TL, Ludwig V, Canuto S. An efficient statistically converged average configuration for solvent effects [Internet]. Chemical Physics Letters. 2007 ; 437( 1-3): 148-152.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.cplett.2007.02.012
Vancouver
Coutinho KR, Georg HC, Fonseca TL, Ludwig V, Canuto S. An efficient statistically converged average configuration for solvent effects [Internet]. Chemical Physics Letters. 2007 ; 437( 1-3): 148-152.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.cplett.2007.02.012
Artigo de periodico
Structural characterization of the 'Zr IND.4' 'Al IND.3' and 'Hf IND.4' 'Al IND.3' compounds by means of hyperfine interaction studies (2007)
Wodniecki, P; Kulinska, A; Wodniecka, B; Cottenier, S; Petrilli, Helena Maria; Uhrmacher, M; Lieb, K P
Source: Europhysics Letters. Unidade: IF
Subjects: ESPECTROSCOPIA, DIFRAÇÃO POR RAIOS X
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ABNT
WODNIECKI, P et al. Structural characterization of the 'Zr IND.4' 'Al IND.3' and 'Hf IND.4' 'Al IND.3' compounds by means of hyperfine interaction studies. Europhysics Letters, v. 77, n. 4, p. 43001/1-43001/4, 2007Tradução . . Disponível em: http://ej.iop.org/links/rM6IPGnfu/aAtS3Hkp3BGDIRPdav5vpA/epl_77_4_43001.pdf. Acesso em: 12 jun. 2024.
APA
Wodniecki, P., Kulinska, A., Wodniecka, B., Cottenier, S., Petrilli, H. M., Uhrmacher, M., & Lieb, K. P. (2007). Structural characterization of the 'Zr IND.4' 'Al IND.3' and 'Hf IND.4' 'Al IND.3' compounds by means of hyperfine interaction studies. Europhysics Letters, 77( 4), 43001/1-43001/4. Recuperado de http://ej.iop.org/links/rM6IPGnfu/aAtS3Hkp3BGDIRPdav5vpA/epl_77_4_43001.pdf
NLM
Wodniecki P, Kulinska A, Wodniecka B, Cottenier S, Petrilli HM, Uhrmacher M, Lieb KP. Structural characterization of the 'Zr IND.4' 'Al IND.3' and 'Hf IND.4' 'Al IND.3' compounds by means of hyperfine interaction studies [Internet]. Europhysics Letters. 2007 ; 77( 4): 43001/1-43001/4.[citado 2024 jun. 12 ] Available from: http://ej.iop.org/links/rM6IPGnfu/aAtS3Hkp3BGDIRPdav5vpA/epl_77_4_43001.pdf
Vancouver
Wodniecki P, Kulinska A, Wodniecka B, Cottenier S, Petrilli HM, Uhrmacher M, Lieb KP. Structural characterization of the 'Zr IND.4' 'Al IND.3' and 'Hf IND.4' 'Al IND.3' compounds by means of hyperfine interaction studies [Internet]. Europhysics Letters. 2007 ; 77( 4): 43001/1-43001/4.[citado 2024 jun. 12 ] Available from: http://ej.iop.org/links/rM6IPGnfu/aAtS3Hkp3BGDIRPdav5vpA/epl_77_4_43001.pdf
Artigo de periodico
Short linear atomic chains in copper nanowires (2007)
Amorim, E P M; Silva, Antonio Jose Roque da; Fazzio, Adalberto; Silva, E Z da
Source: Nanotechnology. Unidade: IF
Assunto: NANOTECNOLOGIA
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ABNT
AMORIM, E P M et al. Short linear atomic chains in copper nanowires. Nanotechnology, v. 18, n. 14, p. 145701/1-145701/4, 2007Tradução . . Disponível em: https://doi.org/10.1088/0957-4484/18/14/145701. Acesso em: 12 jun. 2024.
APA
Amorim, E. P. M., Silva, A. J. R. da, Fazzio, A., & Silva, E. Z. da. (2007). Short linear atomic chains in copper nanowires. Nanotechnology, 18( 14), 145701/1-145701/4. doi:10.1088/0957-4484/18/14/145701
NLM
Amorim EPM, Silva AJR da, Fazzio A, Silva EZ da. Short linear atomic chains in copper nanowires [Internet]. Nanotechnology. 2007 ; 18( 14): 145701/1-145701/4.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1088/0957-4484/18/14/145701
Vancouver
Amorim EPM, Silva AJR da, Fazzio A, Silva EZ da. Short linear atomic chains in copper nanowires [Internet]. Nanotechnology. 2007 ; 18( 14): 145701/1-145701/4.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1088/0957-4484/18/14/145701
Artigo de periodico
Magnetoresistance, transport noise and granular structure in polycrystalline superconductors (2007)
Garcia Fornaris, I; Govea-Alcaide, E; Mune, P; Jardim, R. F.
Source: Physica Status Solidi A - Applications and Materials Science. Unidade: IF
Assunto: SUPERCONDUTIVIDADE
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ABNT
GARCIA FORNARIS, I et al. Magnetoresistance, transport noise and granular structure in polycrystalline superconductors. Physica Status Solidi A - Applications and Materials Science, v. 204, n. 3, p. 805-813, 2007Tradução . . Disponível em: https://doi.org/10.1002/pssa.200622191. Acesso em: 12 jun. 2024.
APA
Garcia Fornaris, I., Govea-Alcaide, E., Mune, P., & Jardim, R. F. (2007). Magnetoresistance, transport noise and granular structure in polycrystalline superconductors. Physica Status Solidi A - Applications and Materials Science, 204( 3), 805-813. doi:10.1002/pssa.200622191
NLM
Garcia Fornaris I, Govea-Alcaide E, Mune P, Jardim RF. Magnetoresistance, transport noise and granular structure in polycrystalline superconductors [Internet]. Physica Status Solidi A - Applications and Materials Science. 2007 ; 204( 3): 805-813.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1002/pssa.200622191
Vancouver
Garcia Fornaris I, Govea-Alcaide E, Mune P, Jardim RF. Magnetoresistance, transport noise and granular structure in polycrystalline superconductors [Internet]. Physica Status Solidi A - Applications and Materials Science. 2007 ; 204( 3): 805-813.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1002/pssa.200622191

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