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Artigo de periodico
Systematic investigation of a family of gradient-dependent functionals for solids (2010)
Haas, Philipp; Tran, Fabien; Blaha, Peter; Pedroza, Luana Sucupira; Silva, Antonio Jose Roque da; Odashima, Mariana Mieko; Capelle, Klaus
Source: Physical Review B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, DENSIDADE DOS SÓLIDOS, APROXIMAÇÃO
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ABNT
HAAS, Philipp et al. Systematic investigation of a family of gradient-dependent functionals for solids. Physical Review B, v. 81, n. 12, 2010Tradução . . Disponível em: https://doi.org/10.1103/physrevb.81.125136. Acesso em: 07 jul. 2024.
APA
Haas, P., Tran, F., Blaha, P., Pedroza, L. S., Silva, A. J. R. da, Odashima, M. M., & Capelle, K. (2010). Systematic investigation of a family of gradient-dependent functionals for solids. Physical Review B, 81( 12). doi:10.1103/physrevb.81.125136
NLM
Haas P, Tran F, Blaha P, Pedroza LS, Silva AJR da, Odashima MM, Capelle K. Systematic investigation of a family of gradient-dependent functionals for solids [Internet]. Physical Review B. 2010 ; 81( 12):[citado 2024 jul. 07 ] Available from: https://doi.org/10.1103/physrevb.81.125136
Vancouver
Haas P, Tran F, Blaha P, Pedroza LS, Silva AJR da, Odashima MM, Capelle K. Systematic investigation of a family of gradient-dependent functionals for solids [Internet]. Physical Review B. 2010 ; 81( 12):[citado 2024 jul. 07 ] Available from: https://doi.org/10.1103/physrevb.81.125136
Artigo de periodico
Tight-binding model for carbon nanotubes from ab initio calculations (2010)
Correa, J D; Silva, Antonio Jose Roque da ; Pacheco, M
Source: Journal of Physics-Condensed Matter. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, NANOPARTÍCULAS
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ABNT
CORREA, J D e SILVA, Antonio Jose Roque da e PACHECO, M. Tight-binding model for carbon nanotubes from ab initio calculations. Journal of Physics-Condensed Matter, v. 22, n. 27, p. 275503/1-275503/8, 2010Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/22/27/275503. Acesso em: 07 jul. 2024.
APA
Correa, J. D., Silva, A. J. R. da, & Pacheco, M. (2010). Tight-binding model for carbon nanotubes from ab initio calculations. Journal of Physics-Condensed Matter, 22( 27), 275503/1-275503/8. doi:https://doi.org/10.1088/0953-8984/22/27/275503
NLM
Correa JD, Silva AJR da, Pacheco M. Tight-binding model for carbon nanotubes from ab initio calculations [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 27): 275503/1-275503/8.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1088/0953-8984/22/27/275503
Vancouver
Correa JD, Silva AJR da, Pacheco M. Tight-binding model for carbon nanotubes from ab initio calculations [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 27): 275503/1-275503/8.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1088/0953-8984/22/27/275503
Artigo de periodico
Formation of atomic carbon chains from graphene nanoribbons (2010)
Hobi Junior, Edwin; Pontes, Renato Borges; Fazzio, Adalberto; Silva, Antonio Jose Roque da
Source: Physical Review B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, PROPRIEDADES DOS SÓLIDOS, NANOTECNOLOGIA
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ABNT
HOBI JUNIOR, Edwin et al. Formation of atomic carbon chains from graphene nanoribbons. Physical Review B, v. 81, n. 20, 2010Tradução . . Disponível em: https://doi.org/10.1103/physrevb.81.201406. Acesso em: 07 jul. 2024.
APA
Hobi Junior, E., Pontes, R. B., Fazzio, A., & Silva, A. J. R. da. (2010). Formation of atomic carbon chains from graphene nanoribbons. Physical Review B, 81( 20). doi:10.1103/physrevb.81.201406
NLM
Hobi Junior E, Pontes RB, Fazzio A, Silva AJR da. Formation of atomic carbon chains from graphene nanoribbons [Internet]. Physical Review B. 2010 ; 81( 20):[citado 2024 jul. 07 ] Available from: https://doi.org/10.1103/physrevb.81.201406
Vancouver
Hobi Junior E, Pontes RB, Fazzio A, Silva AJR da. Formation of atomic carbon chains from graphene nanoribbons [Internet]. Physical Review B. 2010 ; 81( 20):[citado 2024 jul. 07 ] Available from: https://doi.org/10.1103/physrevb.81.201406
Artigo de periodico
Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study (2009)
Arantes, José Tadeu; Lima, M P; Fazzio, Adalberto; Xiang, H; Wei, Su-Huai; Dalpian, G. M.
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, FILMES FINOS, SEMICONDUTORES
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ARANTES, José Tadeu et al. Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study. Journal of Physical Chemistry B, v. 113, n. 16, p. 5376-5380, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp8101018. Acesso em: 07 jul. 2024.
APA
Arantes, J. T., Lima, M. P., Fazzio, A., Xiang, H., Wei, S. -H., & Dalpian, G. M. (2009). Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study. Journal of Physical Chemistry B, 113( 16), 5376-5380. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp8101018
NLM
Arantes JT, Lima MP, Fazzio A, Xiang H, Wei S-H, Dalpian GM. Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study [Internet]. Journal of Physical Chemistry B. 2009 ; 113( 16): 5376-5380.[citado 2024 jul. 07 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp8101018
Vancouver
Arantes JT, Lima MP, Fazzio A, Xiang H, Wei S-H, Dalpian GM. Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study [Internet]. Journal of Physical Chemistry B. 2009 ; 113( 16): 5376-5380.[citado 2024 jul. 07 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp8101018
Trabalho de evento-anais periodico
Effects of torsional disorder on poly-para-phenylene (2009)
Jorge, Leo M M; Caldas, Marília Junqueira
Source: Synthetic Metals. Conference titles: International Conference on Science and Technology of Synthetic Metals. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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ABNT
JORGE, Leo M M e CALDAS, Marília Junqueira. Effects of torsional disorder on poly-para-phenylene. Synthetic Metals. Amsterdam: Elsevier Science. Disponível em: http://www.sciencedirect.com/science/journal/03796779. Acesso em: 07 jul. 2024. , 2009
APA
Jorge, L. M. M., & Caldas, M. J. (2009). Effects of torsional disorder on poly-para-phenylene. Synthetic Metals. Amsterdam: Elsevier Science. Recuperado de http://www.sciencedirect.com/science/journal/03796779
NLM
Jorge LMM, Caldas MJ. Effects of torsional disorder on poly-para-phenylene [Internet]. Synthetic Metals. 2009 ; 159( 21-22): 2222-2224.[citado 2024 jul. 07 ] Available from: http://www.sciencedirect.com/science/journal/03796779
Vancouver
Jorge LMM, Caldas MJ. Effects of torsional disorder on poly-para-phenylene [Internet]. Synthetic Metals. 2009 ; 159( 21-22): 2222-2224.[citado 2024 jul. 07 ] Available from: http://www.sciencedirect.com/science/journal/03796779
Trabalho de evento-anais periodico
Classical simulation of deposition of thiophene oligomers on `TiO IND.2´-anatase: relevance of long-range electrostatic interactions (2009)
Alves Santos, Marcelo; Caldas, Marília Junqueira
Source: Synthetic Metals. Conference titles: International Conference on Science and Technology of Synthetic Metals. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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ALVES SANTOS, Marcelo e CALDAS, Marília Junqueira. Classical simulation of deposition of thiophene oligomers on `TiO IND.2´-anatase: relevance of long-range electrostatic interactions. Synthetic Metals. Amsterdam: Elsevier Science. Disponível em: http://www.sciencedirect.com/science/journal/03796779. Acesso em: 07 jul. 2024. , 2009
APA
Alves Santos, M., & Caldas, M. J. (2009). Classical simulation of deposition of thiophene oligomers on `TiO IND.2´-anatase: relevance of long-range electrostatic interactions. Synthetic Metals. Amsterdam: Elsevier Science. Recuperado de http://www.sciencedirect.com/science/journal/03796779
NLM
Alves Santos M, Caldas MJ. Classical simulation of deposition of thiophene oligomers on `TiO IND.2´-anatase: relevance of long-range electrostatic interactions [Internet]. Synthetic Metals. 2009 ; 159( 21-22): 2302-2305.[citado 2024 jul. 07 ] Available from: http://www.sciencedirect.com/science/journal/03796779
Vancouver
Alves Santos M, Caldas MJ. Classical simulation of deposition of thiophene oligomers on `TiO IND.2´-anatase: relevance of long-range electrostatic interactions [Internet]. Synthetic Metals. 2009 ; 159( 21-22): 2302-2305.[citado 2024 jul. 07 ] Available from: http://www.sciencedirect.com/science/journal/03796779
Trabalho de evento-anais periodico
Spin current in the Möbius cyclacene belts (2009)
Santos, Maria Cristina dos; Alvarez, Fernando
Source: Chemical Physics Letters. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
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SANTOS, Maria Cristina dos e ALVAREZ, Fernando. Spin current in the Möbius cyclacene belts. Chemical Physics Letters. Amsterdam: Elsevier Science. Disponível em: http://www.sciencedirect.com/science/journal/00092614. Acesso em: 07 jul. 2024. , 2009
APA
Santos, M. C. dos, & Alvarez, F. (2009). Spin current in the Möbius cyclacene belts. Chemical Physics Letters. Amsterdam: Elsevier Science. Recuperado de http://www.sciencedirect.com/science/journal/00092614
NLM
Santos MC dos, Alvarez F. Spin current in the Möbius cyclacene belts [Internet]. Chemical Physics Letters. 2009 ; 471( 4-6):[citado 2024 jul. 07 ] Available from: http://www.sciencedirect.com/science/journal/00092614
Vancouver
Santos MC dos, Alvarez F. Spin current in the Möbius cyclacene belts [Internet]. Chemical Physics Letters. 2009 ; 471( 4-6):[citado 2024 jul. 07 ] Available from: http://www.sciencedirect.com/science/journal/00092614
Trabalho de evento-anais periodico
Trends on 3d transition metal impurities in diamond (2009)
Assali, L. V. C. ; Machado, Wanda Valle Marcondes; Justo Filho, João Francisco
Source: Physica B: Condensed Matter. Conference titles: International Conference on Defects in Semiconductors. Unidades: IF, EP
Subjects: SEMICONDUTORES, ESTRUTURA ELETRÔNICA
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ABNT
ASSALI, L. V. C. e MACHADO, Wanda Valle Marcondes e JUSTO FILHO, João Francisco. Trends on 3d transition metal impurities in diamond. Physica B: Condensed Matter. Amsterdam: Elsevier Science. Disponível em: https://doi.org/10.1016/j.physb.2009.08.109. Acesso em: 07 jul. 2024. , 2009
APA
Assali, L. V. C., Machado, W. V. M., & Justo Filho, J. F. (2009). Trends on 3d transition metal impurities in diamond. Physica B: Condensed Matter. Amsterdam: Elsevier Science. doi:10.1016/j.physb.2009.08.109
NLM
Assali LVC, Machado WVM, Justo Filho JF. Trends on 3d transition metal impurities in diamond [Internet]. Physica B: Condensed Matter. 2009 ; 404( 23-24): 4515-4517.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1016/j.physb.2009.08.109
Vancouver
Assali LVC, Machado WVM, Justo Filho JF. Trends on 3d transition metal impurities in diamond [Internet]. Physica B: Condensed Matter. 2009 ; 404( 23-24): 4515-4517.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1016/j.physb.2009.08.109
Artigo de periodico
Barrier-free substitutional doping of graphene sheets with boron atoms: Ab initio calculations (2009)
Pontes, Renato Borges; Fazzio, Adalberto; Dalpian, G. M.
Source: Physical Review B. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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ABNT
PONTES, Renato Borges e FAZZIO, Adalberto e DALPIAN, G. M. Barrier-free substitutional doping of graphene sheets with boron atoms: Ab initio calculations. Physical Review B, v. 79, n. 3, p. 033412-1/033412-4, 2009Tradução . . Disponível em: https://doi.org/10.1103/physrevb.79.033412. Acesso em: 07 jul. 2024.
APA
Pontes, R. B., Fazzio, A., & Dalpian, G. M. (2009). Barrier-free substitutional doping of graphene sheets with boron atoms: Ab initio calculations. Physical Review B, 79( 3), 033412-1/033412-4. doi:10.1103/physrevb.79.033412
NLM
Pontes RB, Fazzio A, Dalpian GM. Barrier-free substitutional doping of graphene sheets with boron atoms: Ab initio calculations [Internet]. Physical Review B. 2009 ; 79( 3): 033412-1/033412-4.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1103/physrevb.79.033412
Vancouver
Pontes RB, Fazzio A, Dalpian GM. Barrier-free substitutional doping of graphene sheets with boron atoms: Ab initio calculations [Internet]. Physical Review B. 2009 ; 79( 3): 033412-1/033412-4.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1103/physrevb.79.033412
Artigo de periodico
Functionalized adamantane: building blocks for nanostructure self-assembly (2009)
Garcia, Joelson Cott; Justo Filho, João Francisco ; Machado, Wanda Valle Marcondes; Assali, L. V. C.
Source: Physical Review B. Unidades: EP, IF
Subjects: ESTRUTURA ELETRÔNICA, NANOPARTÍCULAS
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ABNT
GARCIA, Joelson Cott et al. Functionalized adamantane: building blocks for nanostructure self-assembly. Physical Review B, v. 80, n. 12, 2009Tradução . . Disponível em: https://doi.org/10.1103/physrevb.80.125421. Acesso em: 07 jul. 2024.
APA
Garcia, J. C., Justo Filho, J. F., Machado, W. V. M., & Assali, L. V. C. (2009). Functionalized adamantane: building blocks for nanostructure self-assembly. Physical Review B, 80( 12). doi:10.1103/physrevb.80.125421
NLM
Garcia JC, Justo Filho JF, Machado WVM, Assali LVC. Functionalized adamantane: building blocks for nanostructure self-assembly [Internet]. Physical Review B. 2009 ; 80( 12):[citado 2024 jul. 07 ] Available from: https://doi.org/10.1103/physrevb.80.125421
Vancouver
Garcia JC, Justo Filho JF, Machado WVM, Assali LVC. Functionalized adamantane: building blocks for nanostructure self-assembly [Internet]. Physical Review B. 2009 ; 80( 12):[citado 2024 jul. 07 ] Available from: https://doi.org/10.1103/physrevb.80.125421
Artigo de periodico
Ab initio study of the EFG at the N sites in imidazole (2008)
Gonçalves, Marcos Brown; Di Felice, Rosa; Poleshchuk, Olegh Kh; Petrilli, Helena Maria
Source: Hyperfine Interactions. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, RESSONÂNCIA MAGNÉTICA NUCLEAR QUADRUPOLAR
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ABNT
GONÇALVES, Marcos Brown et al. Ab initio study of the EFG at the N sites in imidazole. Hyperfine Interactions, v. 181, n. 1-3, p. 53-58, 2008Tradução . . Disponível em: https://doi.org/10.1007/s10751-008-9700-2. Acesso em: 07 jul. 2024.
APA
Gonçalves, M. B., Di Felice, R., Poleshchuk, O. K., & Petrilli, H. M. (2008). Ab initio study of the EFG at the N sites in imidazole. Hyperfine Interactions, 181( 1-3), 53-58. doi:10.1007/s10751-008-9700-2
NLM
Gonçalves MB, Di Felice R, Poleshchuk OK, Petrilli HM. Ab initio study of the EFG at the N sites in imidazole [Internet]. Hyperfine Interactions. 2008 ; 181( 1-3): 53-58.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1007/s10751-008-9700-2
Vancouver
Gonçalves MB, Di Felice R, Poleshchuk OK, Petrilli HM. Ab initio study of the EFG at the N sites in imidazole [Internet]. Hyperfine Interactions. 2008 ; 181( 1-3): 53-58.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1007/s10751-008-9700-2
Artigo de periodico
Optical absorption and electronic band structure first-principles calculations of 'alfa´-glycine crystals (2008)
Flores, M Z S; Freire, V N; Santos, R P dos; Farias, G A; Caetano, E W S; Oliveira, M C F de; Fernandez, J R L; Scolfaro, Luisa Maria Ribeiro; Bezerra, M J B; Oliveira, T M; Bezerra, G A; Cavada, B S; Alves, H W Leite
Source: Physical Review B. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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ABNT
FLORES, M Z S et al. Optical absorption and electronic band structure first-principles calculations of 'alfa´-glycine crystals. Physical Review B, v. 77, n. 11 p. 115104/1-115104/7, 2008Tradução . . Disponível em: https://doi.org/10.1103/physrevb.77.115104. Acesso em: 07 jul. 2024.
APA
Flores, M. Z. S., Freire, V. N., Santos, R. P. dos, Farias, G. A., Caetano, E. W. S., Oliveira, M. C. F. de, et al. (2008). Optical absorption and electronic band structure first-principles calculations of 'alfa´-glycine crystals. Physical Review B, 77( 11 p. 115104/1-115104/7). doi:10.1103/physrevb.77.115104
NLM
Flores MZS, Freire VN, Santos RP dos, Farias GA, Caetano EWS, Oliveira MCF de, Fernandez JRL, Scolfaro LMR, Bezerra MJB, Oliveira TM, Bezerra GA, Cavada BS, Alves HWL. Optical absorption and electronic band structure first-principles calculations of 'alfa´-glycine crystals [Internet]. Physical Review B. 2008 ; 77( 11 p. 115104/1-115104/7):[citado 2024 jul. 07 ] Available from: https://doi.org/10.1103/physrevb.77.115104
Vancouver
Flores MZS, Freire VN, Santos RP dos, Farias GA, Caetano EWS, Oliveira MCF de, Fernandez JRL, Scolfaro LMR, Bezerra MJB, Oliveira TM, Bezerra GA, Cavada BS, Alves HWL. Optical absorption and electronic band structure first-principles calculations of 'alfa´-glycine crystals [Internet]. Physical Review B. 2008 ; 77( 11 p. 115104/1-115104/7):[citado 2024 jul. 07 ] Available from: https://doi.org/10.1103/physrevb.77.115104
Artigo de periodico
Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study (2008)
Cucinotta, Clotilde S; Ruini, Alice; Molinari, Elisa; Pignedoli, Carlo A; Catellani, Alessandra; Caldas, Marília Junqueira
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, SUPERFÍCIE FÍSICA
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ABNT
CUCINOTTA, Clotilde S et al. Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study. Journal of Physical Chemistry C, v. 112, n. 27, p. 10167-10175, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp711303j. Acesso em: 07 jul. 2024.
APA
Cucinotta, C. S., Ruini, A., Molinari, E., Pignedoli, C. A., Catellani, A., & Caldas, M. J. (2008). Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study. Journal of Physical Chemistry C, 112( 27), 10167-10175. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp711303j
NLM
Cucinotta CS, Ruini A, Molinari E, Pignedoli CA, Catellani A, Caldas MJ. Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study [Internet]. Journal of Physical Chemistry C. 2008 ; 112( 27): 10167-10175.[citado 2024 jul. 07 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp711303j
Vancouver
Cucinotta CS, Ruini A, Molinari E, Pignedoli CA, Catellani A, Caldas MJ. Competitive chemisorption of bifunctional carboxylic acids on H:Si(100): a first-principles study [Internet]. Journal of Physical Chemistry C. 2008 ; 112( 27): 10167-10175.[citado 2024 jul. 07 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp711303j
Trabalho de evento-anais periodico
Adsorption and conductance of BDT on the Au(111) surface (2007)
Silva, Antonio José Roque da; Pontes, Renato B; Novaes, Frederico Dutilh; Fazzio, Adalberto
Source: Journal of Electron Spectroscopy and Related Phenomena. Conference titles: Tenth International Conference on Electronic Spectroscopy and Structure: ICESS-10. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ESPECTROSCOPIA, NANOTECNOLOGIA
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ABNT
SILVA, Antonio José Roque da et al. Adsorption and conductance of BDT on the Au(111) surface. Journal of Electron Spectroscopy and Related Phenomena. Amsterdam: Elsevier Science. Disponível em: http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TGC-4NJDCND-5-1&_cdi=5251&_user=5674931&_orig=browse&_coverDate=05%2F31%2F2007&_sk=998439999&view=c&wchp=dGLbVzW-zSkzS&md5=218cc417a0c32bca70a5b43852d23e8e&ie=/sdarticle.pdf. Acesso em: 07 jul. 2024. , 2007
APA
Silva, A. J. R. da, Pontes, R. B., Novaes, F. D., & Fazzio, A. (2007). Adsorption and conductance of BDT on the Au(111) surface. Journal of Electron Spectroscopy and Related Phenomena. Amsterdam: Elsevier Science. Recuperado de http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TGC-4NJDCND-5-1&_cdi=5251&_user=5674931&_orig=browse&_coverDate=05%2F31%2F2007&_sk=998439999&view=c&wchp=dGLbVzW-zSkzS&md5=218cc417a0c32bca70a5b43852d23e8e&ie=/sdarticle.pdf
NLM
Silva AJR da, Pontes RB, Novaes FD, Fazzio A. Adsorption and conductance of BDT on the Au(111) surface [Internet]. Journal of Electron Spectroscopy and Related Phenomena. 2007 ; 156-158 11-12.[citado 2024 jul. 07 ] Available from: http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TGC-4NJDCND-5-1&_cdi=5251&_user=5674931&_orig=browse&_coverDate=05%2F31%2F2007&_sk=998439999&view=c&wchp=dGLbVzW-zSkzS&md5=218cc417a0c32bca70a5b43852d23e8e&ie=/sdarticle.pdf
Vancouver
Silva AJR da, Pontes RB, Novaes FD, Fazzio A. Adsorption and conductance of BDT on the Au(111) surface [Internet]. Journal of Electron Spectroscopy and Related Phenomena. 2007 ; 156-158 11-12.[citado 2024 jul. 07 ] Available from: http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TGC-4NJDCND-5-1&_cdi=5251&_user=5674931&_orig=browse&_coverDate=05%2F31%2F2007&_sk=998439999&view=c&wchp=dGLbVzW-zSkzS&md5=218cc417a0c32bca70a5b43852d23e8e&ie=/sdarticle.pdf
Artigo de periodico
Augmented wave ab initio EFG calculations: some methodological warnings (2007)
Errico, Leonardo A; Renteria, Mário; Petrilli, Helena Maria
Source: Physica B-Condensed Matter. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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ABNT
ERRICO, Leonardo A e RENTERIA, Mário e PETRILLI, Helena Maria. Augmented wave ab initio EFG calculations: some methodological warnings. Physica B-Condensed Matter, v. 389, n. 1, p. 37-44, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.physb.2006.07.013. Acesso em: 07 jul. 2024.
APA
Errico, L. A., Renteria, M., & Petrilli, H. M. (2007). Augmented wave ab initio EFG calculations: some methodological warnings. Physica B-Condensed Matter, 389( 1), 37-44. doi:10.1016/j.physb.2006.07.013
NLM
Errico LA, Renteria M, Petrilli HM. Augmented wave ab initio EFG calculations: some methodological warnings [Internet]. Physica B-Condensed Matter. 2007 ; 389( 1): 37-44.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1016/j.physb.2006.07.013
Vancouver
Errico LA, Renteria M, Petrilli HM. Augmented wave ab initio EFG calculations: some methodological warnings [Internet]. Physica B-Condensed Matter. 2007 ; 389( 1): 37-44.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1016/j.physb.2006.07.013
Artigo de periodico
Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules (2007)
Zanella, Ivana; Fagan, Solange B; Mota, R; Fazzio, Adalberto
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA
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ABNT
ZANELLA, Ivana et al. Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules. Chemical Physics Letters, v. 439, n. 4-6, p. 348-353, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.03.102. Acesso em: 07 jul. 2024.
APA
Zanella, I., Fagan, S. B., Mota, R., & Fazzio, A. (2007). Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules. Chemical Physics Letters, 439( 4-6), 348-353. doi:10.1016/j.cplett.2007.03.102
NLM
Zanella I, Fagan SB, Mota R, Fazzio A. Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules [Internet]. Chemical Physics Letters. 2007 ; 439( 4-6): 348-353.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1016/j.cplett.2007.03.102
Vancouver
Zanella I, Fagan SB, Mota R, Fazzio A. Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules [Internet]. Chemical Physics Letters. 2007 ; 439( 4-6): 348-353.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1016/j.cplett.2007.03.102
Artigo de periodico
Magnetization-step spectra of 'CH IND.3'POT.-''NH IND.3') IND.2''Mn IND.x''Cd IND.1-x''Cl IND.4' at 20 mK: fine structure and the second-largest exchange constant (2007)
Gratens, Xavier; Paduan-Filho, A.; Bindilatti, V.; Oliveira Jr., N. F.; Shapira, Yaacov
Source: Physical Review B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, FENOMENOS MAGNÉTICOS
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ABNT
GRATENS, Xavier et al. Magnetization-step spectra of 'CH IND.3'POT.-''NH IND.3') IND.2''Mn IND.x''Cd IND.1-x''Cl IND.4' at 20 mK: fine structure and the second-largest exchange constant. Physical Review B, v. 75, n. 18, p. 184405/1-184405/12, 2007Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000018184405000001&idtype=cvips&prog=normal. Acesso em: 07 jul. 2024.
APA
Gratens, X., Paduan-Filho, A., Bindilatti, V., Oliveira Jr., N. F., & Shapira, Y. (2007). Magnetization-step spectra of 'CH IND.3'POT.-''NH IND.3') IND.2''Mn IND.x''Cd IND.1-x''Cl IND.4' at 20 mK: fine structure and the second-largest exchange constant. Physical Review B, 75( 18), 184405/1-184405/12. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000018184405000001&idtype=cvips&prog=normal
NLM
Gratens X, Paduan-Filho A, Bindilatti V, Oliveira Jr. NF, Shapira Y. Magnetization-step spectra of 'CH IND.3'POT.-''NH IND.3') IND.2''Mn IND.x''Cd IND.1-x''Cl IND.4' at 20 mK: fine structure and the second-largest exchange constant [Internet]. Physical Review B. 2007 ; 75( 18): 184405/1-184405/12.[citado 2024 jul. 07 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000018184405000001&idtype=cvips&prog=normal
Vancouver
Gratens X, Paduan-Filho A, Bindilatti V, Oliveira Jr. NF, Shapira Y. Magnetization-step spectra of 'CH IND.3'POT.-''NH IND.3') IND.2''Mn IND.x''Cd IND.1-x''Cl IND.4' at 20 mK: fine structure and the second-largest exchange constant [Internet]. Physical Review B. 2007 ; 75( 18): 184405/1-184405/12.[citado 2024 jul. 07 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000018184405000001&idtype=cvips&prog=normal
Artigo de periodico
Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster (2007)
Pedroza, Luana S; Silva, Antonio Jose Roque da
Source: Physical Review B. Unidade: IF
Subjects: MATÉRIA CONDENSADA, ESTRUTURA ELETRÔNICA, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PEDROZA, Luana S e SILVA, Antonio Jose Roque da. Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster. Physical Review B, v. 75, n. 24, p. 245331/1-245331/7, 2007Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000024245331000001&idtype=cvips&prog=normal. Acesso em: 07 jul. 2024.
APA
Pedroza, L. S., & Silva, A. J. R. da. (2007). Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster. Physical Review B, 75( 24), 245331/1-245331/7. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000024245331000001&idtype=cvips&prog=normal
NLM
Pedroza LS, Silva AJR da. Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster [Internet]. Physical Review B. 2007 ; 75( 24): 245331/1-245331/7.[citado 2024 jul. 07 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000024245331000001&idtype=cvips&prog=normal
Vancouver
Pedroza LS, Silva AJR da. Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster [Internet]. Physical Review B. 2007 ; 75( 24): 245331/1-245331/7.[citado 2024 jul. 07 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000024245331000001&idtype=cvips&prog=normal
Artigo de periodico
Stability and plasticity of silicon nanowires: the role of wire perimeter (2007)
Justo Filho, João Francisco ; Menezes, R D; Assali, L. V. C.
Source: Physical Review B. Unidades: EP, IF
Assunto: ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
JUSTO FILHO, João Francisco e MENEZES, R D e ASSALI, L. V. C. Stability and plasticity of silicon nanowires: the role of wire perimeter. Physical Review B, v. 75, n. 4, p. 045303/1-045303/5, 2007Tradução . . Disponível em: https://doi.org/10.1103/physrevb.75.045303. Acesso em: 07 jul. 2024.
APA
Justo Filho, J. F., Menezes, R. D., & Assali, L. V. C. (2007). Stability and plasticity of silicon nanowires: the role of wire perimeter. Physical Review B, 75( 4), 045303/1-045303/5. doi:10.1103/physrevb.75.045303
NLM
Justo Filho JF, Menezes RD, Assali LVC. Stability and plasticity of silicon nanowires: the role of wire perimeter [Internet]. Physical Review B. 2007 ; 75( 4): 045303/1-045303/5.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1103/physrevb.75.045303
Vancouver
Justo Filho JF, Menezes RD, Assali LVC. Stability and plasticity of silicon nanowires: the role of wire perimeter [Internet]. Physical Review B. 2007 ; 75( 4): 045303/1-045303/5.[citado 2024 jul. 07 ] Available from: https://doi.org/10.1103/physrevb.75.045303
Trabalho de evento-anais periodico
Ab initio study of GaN/'Mn IND.x' 'Ga IND.i-x' N digital heterostructure (2007)
Marques, M; Ferreira, Luiz Guimarães; Teles, L. K.; Scolfaro, Luisa Maria Ribeiro; Furthmüller, J; Bechstedt, F
Source: AIP Conference Proceedings. Conference titles: 28th International Conference on the Physics of Semiconductors - ICPS 2006. Unidade: IF
Subjects: SEMICONDUTORES, ESTRUTURA ELETRÔNICA, MAGNETISMO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARQUES, M et al. Ab initio study of GaN/'Mn IND.x' 'Ga IND.i-x' N digital heterostructure. AIP Conference Proceedings. New York: The Institute. Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=APCPCS000893000001001249000001&idtype=cvips&prog=normal. Acesso em: 07 jul. 2024. , 2007
APA
Marques, M., Ferreira, L. G., Teles, L. K., Scolfaro, L. M. R., Furthmüller, J., & Bechstedt, F. (2007). Ab initio study of GaN/'Mn IND.x' 'Ga IND.i-x' N digital heterostructure. AIP Conference Proceedings. New York: The Institute. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=APCPCS000893000001001249000001&idtype=cvips&prog=normal
NLM
Marques M, Ferreira LG, Teles LK, Scolfaro LMR, Furthmüller J, Bechstedt F. Ab initio study of GaN/'Mn IND.x' 'Ga IND.i-x' N digital heterostructure [Internet]. AIP Conference Proceedings. 2007 ; 893 1249-1250.[citado 2024 jul. 07 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=APCPCS000893000001001249000001&idtype=cvips&prog=normal
Vancouver
Marques M, Ferreira LG, Teles LK, Scolfaro LMR, Furthmüller J, Bechstedt F. Ab initio study of GaN/'Mn IND.x' 'Ga IND.i-x' N digital heterostructure [Internet]. AIP Conference Proceedings. 2007 ; 893 1249-1250.[citado 2024 jul. 07 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=APCPCS000893000001001249000001&idtype=cvips&prog=normal

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