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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: 04 out. 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: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 out. 04 ] 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 out. 04 ] Available from: https://doi.org/10.1088/2515-7655/ad39dc
Artigo de periodico
Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment (2021)
Ruivo, Julio ; Kossoski, Fábris ; Varella, Marcio
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESPALHAMENTO, DENSIDADE, ENERGIA, ESTRUTURA ELETRÔNICA
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RUIVO, Julio e KOSSOSKI, Fábris e VARELLA, Marcio. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, v. 23, n. 32, p. 17616-17624, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1CP02316K. Acesso em: 04 out. 2024.
APA
Ruivo, J., Kossoski, F., & Varella, M. (2021). Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, 23( 32), 17616-17624. doi:10.1039/D1CP02316K
NLM
Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2024 out. 04 ] Available from: https://doi.org/10.1039/D1CP02316K
Vancouver
Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2024 out. 04 ] Available from: https://doi.org/10.1039/D1CP02316K
Artigo de periodico
A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI (2021)
Melo, Gabriel Fernando de ; Ornellas, Fernando Rei
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. Unidade: IQ
Subjects: ESTRÔNCIO, ESTRUTURA ELETRÔNICA
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MELO, Gabriel Fernando de e ORNELLAS, Fernando Rei. A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI. Journal of Quantitative Spectroscopy and Radiative Transfer, v. 268, p. 1-10 art. 107648, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jqsrt.2021.107648. Acesso em: 04 out. 2024.
APA
Melo, G. F. de, & Ornellas, F. R. (2021). A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI. Journal of Quantitative Spectroscopy and Radiative Transfer, 268, 1-10 art. 107648. doi:10.1016/j.jqsrt.2021.107648
NLM
Melo GF de, Ornellas FR. A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2021 ; 268 1-10 art. 107648.[citado 2024 out. 04 ] Available from: https://doi.org/10.1016/j.jqsrt.2021.107648
Vancouver
Melo GF de, Ornellas FR. A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2021 ; 268 1-10 art. 107648.[citado 2024 out. 04 ] Available from: https://doi.org/10.1016/j.jqsrt.2021.107648
Artigo de periodico
Partial contributions to the valence band of MO2, RuO2, and Rh2O3: Cooper minimum and extended cluster model calculations (2020)
Stoeberl, V.; Guedes, E. B.; Abud, Fábio Santos Alves ; Jardim, Renato ; Abbate, M.; Mossanek, Rodrigo
Source: EPL (Europhysics Letters). Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, ESPECTROSCOPIA DE RAIO X, FOTODETECTORES, ESTRUTURA ELETRÔNICA
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STOEBERL, V. et al. Partial contributions to the valence band of MO2, RuO2, and Rh2O3: Cooper minimum and extended cluster model calculations. EPL (Europhysics Letters), v. 132, n. 4, 2020Tradução . . Disponível em: https://doi.org/10.1209/0295-5075/132/47004. Acesso em: 04 out. 2024.
APA
Stoeberl, V., Guedes, E. B., Abud, F. S. A., Jardim, R., Abbate, M., & Mossanek, R. (2020). Partial contributions to the valence band of MO2, RuO2, and Rh2O3: Cooper minimum and extended cluster model calculations. EPL (Europhysics Letters), 132( 4). doi:10.1209/0295-5075/132/47004
NLM
Stoeberl V, Guedes EB, Abud FSA, Jardim R, Abbate M, Mossanek R. Partial contributions to the valence band of MO2, RuO2, and Rh2O3: Cooper minimum and extended cluster model calculations [Internet]. EPL (Europhysics Letters). 2020 ; 132( 4):[citado 2024 out. 04 ] Available from: https://doi.org/10.1209/0295-5075/132/47004
Vancouver
Stoeberl V, Guedes EB, Abud FSA, Jardim R, Abbate M, Mossanek R. Partial contributions to the valence band of MO2, RuO2, and Rh2O3: Cooper minimum and extended cluster model calculations [Internet]. EPL (Europhysics Letters). 2020 ; 132( 4):[citado 2024 out. 04 ] Available from: https://doi.org/10.1209/0295-5075/132/47004
Artigo de periodico
Acceleration of the precession frequency for optically-oriented electron spins in ferromagnetic/semiconductor hybrids (2019)
Moraes, Flavio Campopiano Dias de ; Ullah, Saeed ; Balanta, M. A. G.; Iikawa, F.; Danilov, Y. A.; Dorokhin, M. V.; Vikhrova, O. V.; Zvonkov, B. N.; Hernández, Félix Guillermo González
Source: Scientific Reports. Unidade: IF
Subjects: MATÉRIA CONDENSADA, ESPECTROSCOPIA, ESTRUTURA ELETRÔNICA, MAGNETISMO
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MORAES, Flavio Campopiano Dias de et al. Acceleration of the precession frequency for optically-oriented electron spins in ferromagnetic/semiconductor hybrids. Scientific Reports, n. 9, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1038/s41598-019-43741-2. Acesso em: 04 out. 2024.
APA
Moraes, F. C. D. de, Ullah, S., Balanta, M. A. G., Iikawa, F., Danilov, Y. A., Dorokhin, M. V., et al. (2019). Acceleration of the precession frequency for optically-oriented electron spins in ferromagnetic/semiconductor hybrids. Scientific Reports, ( 9). doi:10.1038/s41598-019-43741-2
NLM
Moraes FCD de, Ullah S, Balanta MAG, Iikawa F, Danilov YA, Dorokhin MV, Vikhrova OV, Zvonkov BN, Hernández FGG. Acceleration of the precession frequency for optically-oriented electron spins in ferromagnetic/semiconductor hybrids [Internet]. Scientific Reports. 2019 ;( 9):[citado 2024 out. 04 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1038/s41598-019-43741-2
Vancouver
Moraes FCD de, Ullah S, Balanta MAG, Iikawa F, Danilov YA, Dorokhin MV, Vikhrova OV, Zvonkov BN, Hernández FGG. Acceleration of the precession frequency for optically-oriented electron spins in ferromagnetic/semiconductor hybrids [Internet]. Scientific Reports. 2019 ;( 9):[citado 2024 out. 04 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1038/s41598-019-43741-2
Artigo de periodico
Tailoring optical properties and stimulated emission in nanostructured polythiophene (2019)
Portone, Alberto; Ganzer, Lucia; Branchi , Federico; Ramos, Rodrigo; Caldas, Marilia Junqueira; Pisignano, Dario; Molinari, Elisa; Cerullo, Giulio; Persano, Luana; Prezzi, Deborah; Virgili, Tersilla
Source: Scientific Reports. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, ESTRUTURA ELETRÔNICA, MATERIAIS NANOESTRUTURADOS, POLÍMEROS (QUÍMICA ORGÂNICA), SEMICONDUTORES, FÍSICO-QUÍMICA
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PORTONE, Alberto et al. Tailoring optical properties and stimulated emission in nanostructured polythiophene. Scientific Reports, v. 9, n. 7370, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1038/s41598-019-43719-0. Acesso em: 04 out. 2024.
APA
Portone, A., Ganzer, L., Branchi , F., Ramos, R., Caldas, M. J., Pisignano, D., et al. (2019). Tailoring optical properties and stimulated emission in nanostructured polythiophene. Scientific Reports, 9( 7370). doi:10.1038/s41598-019-43719-0
NLM
Portone A, Ganzer L, Branchi F, Ramos R, Caldas MJ, Pisignano D, Molinari E, Cerullo G, Persano L, Prezzi D, Virgili T. Tailoring optical properties and stimulated emission in nanostructured polythiophene [Internet]. Scientific Reports. 2019 ; 9( 7370):[citado 2024 out. 04 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1038/s41598-019-43719-0
Vancouver
Portone A, Ganzer L, Branchi F, Ramos R, Caldas MJ, Pisignano D, Molinari E, Cerullo G, Persano L, Prezzi D, Virgili T. Tailoring optical properties and stimulated emission in nanostructured polythiophene [Internet]. Scientific Reports. 2019 ; 9( 7370):[citado 2024 out. 04 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1038/s41598-019-43719-0
Artigo de periodico
Electron pairing: from metastable electron pair to bipolaron (2018)
Hai, Guo-Qiang ; Cândido, L.; Brito, B. G. A.; Peeters, F. M.
Source: Journal of Physics Communications. Unidade: IFSC
Subjects: ESTRUTURA ELETRÔNICA, ÁTOMOS, ELÉTRONS
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ABNT
HAI, Guo-Qiang et al. Electron pairing: from metastable electron pair to bipolaron. Journal of Physics Communications, v. 2, n. 3, p. 035017-1-035017-20, 2018Tradução . . Disponível em: https://doi.org/10.1088/2399-6528/aaaee0. Acesso em: 04 out. 2024.
APA
Hai, G. -Q., Cândido, L., Brito, B. G. A., & Peeters, F. M. (2018). Electron pairing: from metastable electron pair to bipolaron. Journal of Physics Communications, 2( 3), 035017-1-035017-20. doi:10.1088/2399-6528/aaaee0
NLM
Hai G-Q, Cândido L, Brito BGA, Peeters FM. Electron pairing: from metastable electron pair to bipolaron [Internet]. Journal of Physics Communications. 2018 ; 2( 3): 035017-1-035017-20.[citado 2024 out. 04 ] Available from: https://doi.org/10.1088/2399-6528/aaaee0
Vancouver
Hai G-Q, Cândido L, Brito BGA, Peeters FM. Electron pairing: from metastable electron pair to bipolaron [Internet]. Journal of Physics Communications. 2018 ; 2( 3): 035017-1-035017-20.[citado 2024 out. 04 ] Available from: https://doi.org/10.1088/2399-6528/aaaee0
Artigo de periodico
The structure of liquid alkali nitrates and nitrites (2017)
Wilding, Martin C; Wilson, Mark; Ribeiro, Mauro Carlos Costa ; Benmore, Chris J; Weber, J. K. R; Alderman, O. L. G; Tamalonis, Anthony; Parise, J. B
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: NITRATOS, DIFRAÇÃO POR RAIOS X, ESTRUTURA ELETRÔNICA
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ABNT
WILDING, Martin C et al. The structure of liquid alkali nitrates and nitrites. Physical Chemistry Chemical Physics, v. 19, n. 32, p. 21625-21638, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp03465b. Acesso em: 04 out. 2024.
APA
Wilding, M. C., Wilson, M., Ribeiro, M. C. C., Benmore, C. J., Weber, J. K. R., Alderman, O. L. G., et al. (2017). The structure of liquid alkali nitrates and nitrites. Physical Chemistry Chemical Physics, 19( 32), 21625-21638. doi:10.1039/c7cp03465b
NLM
Wilding MC, Wilson M, Ribeiro MCC, Benmore CJ, Weber JKR, Alderman OLG, Tamalonis A, Parise JB. The structure of liquid alkali nitrates and nitrites [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 32): 21625-21638.[citado 2024 out. 04 ] Available from: https://doi.org/10.1039/c7cp03465b
Vancouver
Wilding MC, Wilson M, Ribeiro MCC, Benmore CJ, Weber JKR, Alderman OLG, Tamalonis A, Parise JB. The structure of liquid alkali nitrates and nitrites [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 32): 21625-21638.[citado 2024 out. 04 ] Available from: https://doi.org/10.1039/c7cp03465b
Artigo de periodico
Modeling the 3D 'IN' profile of 'IN' IND. x''GA' IND. 1−x''AS'/'GA''AS' quantum dots (2016)
Tanaka, R. Y.; Abe, N. M.; Passaro, A.; Silva, Euzi Conceicao Fernandes da; Quivy, Alain Andre
Source: Journal of Physics D: Applied Physics. Unidade: IF
Subjects: MICROSCOPIA, ESTRUTURA ELETRÔNICA
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ABNT
TANAKA, R. Y. et al. Modeling the 3D 'IN' profile of 'IN' IND. x''GA' IND. 1−x''AS'/'GA''AS' quantum dots. Journal of Physics D: Applied Physics, v. 49, n. ju 2016, p. 215101, 2016Tradução . . Disponível em: http://iopscience.iop.org/article/10.1088/0022-3727/49/21/215101. Acesso em: 04 out. 2024.
APA
Tanaka, R. Y., Abe, N. M., Passaro, A., Silva, E. C. F. da, & Quivy, A. A. (2016). Modeling the 3D 'IN' profile of 'IN' IND. x''GA' IND. 1−x''AS'/'GA''AS' quantum dots. Journal of Physics D: Applied Physics, 49( ju 2016), 215101. doi:10.1088/0022-3727/49/21/215101
NLM
Tanaka RY, Abe NM, Passaro A, Silva ECF da, Quivy AA. Modeling the 3D 'IN' profile of 'IN' IND. x''GA' IND. 1−x''AS'/'GA''AS' quantum dots [Internet]. Journal of Physics D: Applied Physics. 2016 ; 49( ju 2016): 215101.[citado 2024 out. 04 ] Available from: http://iopscience.iop.org/article/10.1088/0022-3727/49/21/215101
Vancouver
Tanaka RY, Abe NM, Passaro A, Silva ECF da, Quivy AA. Modeling the 3D 'IN' profile of 'IN' IND. x''GA' IND. 1−x''AS'/'GA''AS' quantum dots [Internet]. Journal of Physics D: Applied Physics. 2016 ; 49( ju 2016): 215101.[citado 2024 out. 04 ] Available from: http://iopscience.iop.org/article/10.1088/0022-3727/49/21/215101
Artigo de periodico
Noncollinear magnetism of 'MN' nanowires on 'FE'(1 1 0) (2016)
Igarashi, Ricardo Noboru; Miranda, Ivan de Paula; Klautau, Eliza Burlamaqui; Eleno, Luiz Tadeu Fernandes ; Petrilli, Helena Maria
Source: Journal of Physics: Condensed Matter. Unidades: EEL, IF
Subjects: FERROMAGNETISMO, ESTRUTURA ELETRÔNICA
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ABNT
IGARASHI, Ricardo Noboru et al. Noncollinear magnetism of 'MN' nanowires on 'FE'(1 1 0). Journal of Physics: Condensed Matter, v. 28, n. 32, p. 326001, 2016Tradução . . Disponível em: http://iopscience.iop.org/article/10.1088/0953-8984/28/32/326001/meta#. Acesso em: 04 out. 2024.
APA
Igarashi, R. N., Miranda, I. de P., Klautau, E. B., Eleno, L. T. F., & Petrilli, H. M. (2016). Noncollinear magnetism of 'MN' nanowires on 'FE'(1 1 0). Journal of Physics: Condensed Matter, 28( 32), 326001. doi:10.1088/0953-8984/28/32/326001
NLM
Igarashi RN, Miranda I de P, Klautau EB, Eleno LTF, Petrilli HM. Noncollinear magnetism of 'MN' nanowires on 'FE'(1 1 0) [Internet]. Journal of Physics: Condensed Matter. 2016 ; 28( 32): 326001.[citado 2024 out. 04 ] Available from: http://iopscience.iop.org/article/10.1088/0953-8984/28/32/326001/meta#
Vancouver
Igarashi RN, Miranda I de P, Klautau EB, Eleno LTF, Petrilli HM. Noncollinear magnetism of 'MN' nanowires on 'FE'(1 1 0) [Internet]. Journal of Physics: Condensed Matter. 2016 ; 28( 32): 326001.[citado 2024 out. 04 ] Available from: http://iopscience.iop.org/article/10.1088/0953-8984/28/32/326001/meta#
Artigo de periodico
Molecular adsorbates as probes of the local properties of doped graphene (2016)
Pham, Van Dong; Repain, Vincent; Chacon, Cyril; Bellec, Amandine; Girard, Yann; Rousset, Sylvie; Lagoute, Jerome; Joucken, Frederic; Sporken, Robert; Santos, Maria Cristina dos
Source: SCIENTIFIC REPORTS. Unidade: IF
Subjects: MICROSCOPIA, ESTRUTURA ELETRÔNICA
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PHAM, Van Dong et al. Molecular adsorbates as probes of the local properties of doped graphene. SCIENTIFIC REPORTS, v. 6, p. 24796, 2016Tradução . . Disponível em: http://www.nature.com/articles/srep24796#author-information. Acesso em: 04 out. 2024.
APA
Pham, V. D., Repain, V., Chacon, C., Bellec, A., Girard, Y., Rousset, S., et al. (2016). Molecular adsorbates as probes of the local properties of doped graphene. SCIENTIFIC REPORTS, 6, 24796. doi:10.1038/srep24796
NLM
Pham VD, Repain V, Chacon C, Bellec A, Girard Y, Rousset S, Lagoute J, Joucken F, Sporken R, Santos MC dos. Molecular adsorbates as probes of the local properties of doped graphene [Internet]. SCIENTIFIC REPORTS. 2016 ; 6 24796.[citado 2024 out. 04 ] Available from: http://www.nature.com/articles/srep24796#author-information
Vancouver
Pham VD, Repain V, Chacon C, Bellec A, Girard Y, Rousset S, Lagoute J, Joucken F, Sporken R, Santos MC dos. Molecular adsorbates as probes of the local properties of doped graphene [Internet]. SCIENTIFIC REPORTS. 2016 ; 6 24796.[citado 2024 out. 04 ] Available from: http://www.nature.com/articles/srep24796#author-information
Artigo de periodico
Vertical twinning of the dirac cone at the interface between topological insulators and semiconductors (2015)
Seixas, L.; West, D.; Zhang, S. B.; Fazzio, Adalberto
Source: NATURE COMMUNICATIONS. Unidade: IF
Subjects: FERROMAGNETISMO, ESTRUTURA ELETRÔNICA
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ABNT
SEIXAS, L. et al. Vertical twinning of the dirac cone at the interface between topological insulators and semiconductors. NATURE COMMUNICATIONS, v. 6, p. 7630, 2015Tradução . . Disponível em: https://doi.org/10.1038/ncomms8630. Acesso em: 04 out. 2024.
APA
Seixas, L., West, D., Zhang, S. B., & Fazzio, A. (2015). Vertical twinning of the dirac cone at the interface between topological insulators and semiconductors. NATURE COMMUNICATIONS, 6, 7630. doi:10.1038/ncomms8630
NLM
Seixas L, West D, Zhang SB, Fazzio A. Vertical twinning of the dirac cone at the interface between topological insulators and semiconductors [Internet]. NATURE COMMUNICATIONS. 2015 ; 6 7630.[citado 2024 out. 04 ] Available from: https://doi.org/10.1038/ncomms8630
Vancouver
Seixas L, West D, Zhang SB, Fazzio A. Vertical twinning of the dirac cone at the interface between topological insulators and semiconductors [Internet]. NATURE COMMUNICATIONS. 2015 ; 6 7630.[citado 2024 out. 04 ] Available from: https://doi.org/10.1038/ncomms8630
Artigo de periodico
Topological phase transitions of '('BI' IND. x''SB' IND. 1−x') IND. 2''SE' IND. 3' alloys by density functional theory (2015)
Abdalla, Leonardo Batoni; Padilha, Jose E.; Schmidt, T. M.; Miwa, R. H.; Fazzio, Adalberto
Source: JOURNAL OF PHYSICS-CONDENSED MATTER. Unidade: IF
Subjects: TOPOLOGIA, ESTRUTURA ELETRÔNICA
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ABNT
ABDALLA, Leonardo Batoni et al. Topological phase transitions of '('BI' IND. x''SB' IND. 1−x') IND. 2''SE' IND. 3' alloys by density functional theory. JOURNAL OF PHYSICS-CONDENSED MATTER, v. 27, n. 25, p. 255501, 2015Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/27/25/255501. Acesso em: 04 out. 2024.
APA
Abdalla, L. B., Padilha, J. E., Schmidt, T. M., Miwa, R. H., & Fazzio, A. (2015). Topological phase transitions of '('BI' IND. x''SB' IND. 1−x') IND. 2''SE' IND. 3' alloys by density functional theory. JOURNAL OF PHYSICS-CONDENSED MATTER, 27( 25), 255501. doi:10.1088/0953-8984/27/25/255501
NLM
Abdalla LB, Padilha JE, Schmidt TM, Miwa RH, Fazzio A. Topological phase transitions of '('BI' IND. x''SB' IND. 1−x') IND. 2''SE' IND. 3' alloys by density functional theory [Internet]. JOURNAL OF PHYSICS-CONDENSED MATTER. 2015 ; 27( 25): 255501.[citado 2024 out. 04 ] Available from: https://doi.org/10.1088/0953-8984/27/25/255501
Vancouver
Abdalla LB, Padilha JE, Schmidt TM, Miwa RH, Fazzio A. Topological phase transitions of '('BI' IND. x''SB' IND. 1−x') IND. 2''SE' IND. 3' alloys by density functional theory [Internet]. JOURNAL OF PHYSICS-CONDENSED MATTER. 2015 ; 27( 25): 255501.[citado 2024 out. 04 ] Available from: https://doi.org/10.1088/0953-8984/27/25/255501
Artigo de periodico
Magnetic properties of 'FE' IND. x''CO' IND. 1−x' nanochains on 'PT'(1 1 1) surfaces (2014)
Igarashi, Ricardo Noboru; Bergman, A.; Eriksson, O.; Bezerra Neto, M. M.; Klautau, A. B.; Eleno, Luiz Tadeu Fernandes ; Petrilli, Helena Maria
Source: JOURNAL OF PHYSICS-CONDENSED MATTER. Unidade: IF
Subjects: SPIN, ESTRUTURA ELETRÔNICA
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ABNT
IGARASHI, Ricardo Noboru et al. Magnetic properties of 'FE' IND. x''CO' IND. 1−x' nanochains on 'PT'(1 1 1) surfaces. JOURNAL OF PHYSICS-CONDENSED MATTER, v. 26, n. 20, p. 206003, 2014Tradução . . Disponível em: http://iopscience.iop.org/0953-8984/26/20/206003/article. Acesso em: 04 out. 2024.
APA
Igarashi, R. N., Bergman, A., Eriksson, O., Bezerra Neto, M. M., Klautau, A. B., Eleno, L. T. F., & Petrilli, H. M. (2014). Magnetic properties of 'FE' IND. x''CO' IND. 1−x' nanochains on 'PT'(1 1 1) surfaces. JOURNAL OF PHYSICS-CONDENSED MATTER, 26( 20), 206003. Recuperado de http://iopscience.iop.org/0953-8984/26/20/206003/article
NLM
Igarashi RN, Bergman A, Eriksson O, Bezerra Neto MM, Klautau AB, Eleno LTF, Petrilli HM. Magnetic properties of 'FE' IND. x''CO' IND. 1−x' nanochains on 'PT'(1 1 1) surfaces [Internet]. JOURNAL OF PHYSICS-CONDENSED MATTER. 2014 ; 26( 20): 206003.[citado 2024 out. 04 ] Available from: http://iopscience.iop.org/0953-8984/26/20/206003/article
Vancouver
Igarashi RN, Bergman A, Eriksson O, Bezerra Neto MM, Klautau AB, Eleno LTF, Petrilli HM. Magnetic properties of 'FE' IND. x''CO' IND. 1−x' nanochains on 'PT'(1 1 1) surfaces [Internet]. JOURNAL OF PHYSICS-CONDENSED MATTER. 2014 ; 26( 20): 206003.[citado 2024 out. 04 ] Available from: http://iopscience.iop.org/0953-8984/26/20/206003/article
Artigo de periodico
Electronic transport in patterned graphene nanoroads (2013)
Almeida, J M de; Rocha, A R; Singh, Abhshek K; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Source: Nanotechnology. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALMEIDA, J M de et al. Electronic transport in patterned graphene nanoroads. Nanotechnology, v. 24, n. 49, p. 495201/1-495201/6, 2013Tradução . . Disponível em: https://doi.org/10.1088/0957-4484/24/49/495201. Acesso em: 04 out. 2024.
APA
Almeida, J. M. de, Rocha, A. R., Singh, A. K., Fazzio, A., & Silva, A. J. R. da. (2013). Electronic transport in patterned graphene nanoroads. Nanotechnology, 24( 49), 495201/1-495201/6. doi:10.1088/0957-4484/24/49/495201
NLM
Almeida JM de, Rocha AR, Singh AK, Fazzio A, Silva AJR da. Electronic transport in patterned graphene nanoroads [Internet]. Nanotechnology. 2013 ; 24( 49): 495201/1-495201/6.[citado 2024 out. 04 ] Available from: https://doi.org/10.1088/0957-4484/24/49/495201
Vancouver
Almeida JM de, Rocha AR, Singh AK, Fazzio A, Silva AJR da. Electronic transport in patterned graphene nanoroads [Internet]. Nanotechnology. 2013 ; 24( 49): 495201/1-495201/6.[citado 2024 out. 04 ] Available from: https://doi.org/10.1088/0957-4484/24/49/495201
Artigo de periodico
A combined theoretical and experimental study of electronic structure and optical properties of β-ZnMoO4 microcrystals (2013)
Cavalcante, L. S.; Moraes, E.; Almeida, M. A. P.; Dalmaschio, C. J.; Batista, N. C.; Varela, J. A.; Longo, E.; Siu Li, Máximo ; Andrés, J.; Beltrán, A.
Source: Polyhedron. Unidade: IFSC
Subjects: ESTRUTURA ELETRÔNICA, ÓPTICA, CRISTALOGRAFIA, FOTOLUMINESCÊNCIA, RAIOS X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CAVALCANTE, L. S. et al. A combined theoretical and experimental study of electronic structure and optical properties of β-ZnMoO4 microcrystals. Polyhedron, v. 54, p. 13-25, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.poly.2013.02.006. Acesso em: 04 out. 2024.
APA
Cavalcante, L. S., Moraes, E., Almeida, M. A. P., Dalmaschio, C. J., Batista, N. C., Varela, J. A., et al. (2013). A combined theoretical and experimental study of electronic structure and optical properties of β-ZnMoO4 microcrystals. Polyhedron, 54, 13-25. doi:10.1016/j.poly.2013.02.006
NLM
Cavalcante LS, Moraes E, Almeida MAP, Dalmaschio CJ, Batista NC, Varela JA, Longo E, Siu Li M, Andrés J, Beltrán A. A combined theoretical and experimental study of electronic structure and optical properties of β-ZnMoO4 microcrystals [Internet]. Polyhedron. 2013 ; 54 13-25.[citado 2024 out. 04 ] Available from: https://doi.org/10.1016/j.poly.2013.02.006
Vancouver
Cavalcante LS, Moraes E, Almeida MAP, Dalmaschio CJ, Batista NC, Varela JA, Longo E, Siu Li M, Andrés J, Beltrán A. A combined theoretical and experimental study of electronic structure and optical properties of β-ZnMoO4 microcrystals [Internet]. Polyhedron. 2013 ; 54 13-25.[citado 2024 out. 04 ] Available from: https://doi.org/10.1016/j.poly.2013.02.006
Artigo de periodico
Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions (2012)
Cocchi, Caterina; Prezzi, Deborah; Ruini,Alice; Caldas Marilia Junqueira ; Molinari, Elisa
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ESPECTROSCOPIA ELETRÔNICA, ESPECTROSCOPIA ÓPTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COCCHI, Caterina et al. Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions. Journal of Physical Chemistry C, v. 116, n. 33 p.17328–17335, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp300657k. Acesso em: 04 out. 2024.
APA
Cocchi, C., Prezzi, D., Ruini, A., Caldas Marilia Junqueira,, & Molinari, E. (2012). Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions. Journal of Physical Chemistry C, 116( 33 p.17328–17335). doi:10.1021/jp300657k
NLM
Cocchi C, Prezzi D, Ruini A, Caldas Marilia Junqueira, Molinari E. Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions [Internet]. Journal of Physical Chemistry C. 2012 ;116( 33 p.17328–17335):[citado 2024 out. 04 ] Available from: https://doi.org/10.1021/jp300657k
Vancouver
Cocchi C, Prezzi D, Ruini A, Caldas Marilia Junqueira, Molinari E. Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions [Internet]. Journal of Physical Chemistry C. 2012 ;116( 33 p.17328–17335):[citado 2024 out. 04 ] Available from: https://doi.org/10.1021/jp300657k
Artigo de periodico
Effect of partial preferential orientation and distortions in octahedral clusters on the photoluminescence properties of 'FE'W'O IND. 4' nanocrystals (2012)
Almeida, M. A. P.; Cavalcante, L. S.; Morilla-Santos, C.; Dalmaschio, C. J.; Rajagopal, S.; Siu Li, Máximo ; Longo, E.
Source: CrystEngComm. Unidade: IFSC
Subjects: ESTRUTURA ELETRÔNICA, FOTOLUMINESCÊNCIA, CRESCIMENTO DE CRISTAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALMEIDA, M. A. P. et al. Effect of partial preferential orientation and distortions in octahedral clusters on the photoluminescence properties of 'FE'W'O IND. 4' nanocrystals. CrystEngComm, v. 14, n. 21, p. 7127-7132, 2012Tradução . . Disponível em: https://doi.org/10.1039/c2ce25771h. Acesso em: 04 out. 2024.
APA
Almeida, M. A. P., Cavalcante, L. S., Morilla-Santos, C., Dalmaschio, C. J., Rajagopal, S., Siu Li, M., & Longo, E. (2012). Effect of partial preferential orientation and distortions in octahedral clusters on the photoluminescence properties of 'FE'W'O IND. 4' nanocrystals. CrystEngComm, 14( 21), 7127-7132. doi:10.1039/c2ce25771h
NLM
Almeida MAP, Cavalcante LS, Morilla-Santos C, Dalmaschio CJ, Rajagopal S, Siu Li M, Longo E. Effect of partial preferential orientation and distortions in octahedral clusters on the photoluminescence properties of 'FE'W'O IND. 4' nanocrystals [Internet]. CrystEngComm. 2012 ; 14( 21): 7127-7132.[citado 2024 out. 04 ] Available from: https://doi.org/10.1039/c2ce25771h
Vancouver
Almeida MAP, Cavalcante LS, Morilla-Santos C, Dalmaschio CJ, Rajagopal S, Siu Li M, Longo E. Effect of partial preferential orientation and distortions in octahedral clusters on the photoluminescence properties of 'FE'W'O IND. 4' nanocrystals [Internet]. CrystEngComm. 2012 ; 14( 21): 7127-7132.[citado 2024 out. 04 ] Available from: https://doi.org/10.1039/c2ce25771h
Artigo de periodico
Electronic structure, growth mechanism and photoluminescence of CaW'O IND. 4' crystals (2012)
Cavalcante, L. S.; Longo, V. M.; Sczancoski, J. C.; Almeida, M. A. P.; Batista, A. A.; Varela, J. A.; Orlandi, M. O.; Longo, E.; Siu Li, Máximo
Source: CrystEngComm. Unidade: IFSC
Subjects: ESTRUTURA ELETRÔNICA, FOTOLUMINESCÊNCIA, CRESCIMENTO DE CRISTAIS, DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA RAMAN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CAVALCANTE, L. S. et al. Electronic structure, growth mechanism and photoluminescence of CaW'O IND. 4' crystals. CrystEngComm, v. 14, n. 3, p. 853-868, 2012Tradução . . Disponível em: https://doi.org/10.1039//c1ce05977g. Acesso em: 04 out. 2024.
APA
Cavalcante, L. S., Longo, V. M., Sczancoski, J. C., Almeida, M. A. P., Batista, A. A., Varela, J. A., et al. (2012). Electronic structure, growth mechanism and photoluminescence of CaW'O IND. 4' crystals. CrystEngComm, 14( 3), 853-868. doi:10.1039//c1ce05977g
NLM
Cavalcante LS, Longo VM, Sczancoski JC, Almeida MAP, Batista AA, Varela JA, Orlandi MO, Longo E, Siu Li M. Electronic structure, growth mechanism and photoluminescence of CaW'O IND. 4' crystals [Internet]. CrystEngComm. 2012 ; 14( 3): 853-868.[citado 2024 out. 04 ] Available from: https://doi.org/10.1039//c1ce05977g
Vancouver
Cavalcante LS, Longo VM, Sczancoski JC, Almeida MAP, Batista AA, Varela JA, Orlandi MO, Longo E, Siu Li M. Electronic structure, growth mechanism and photoluminescence of CaW'O IND. 4' crystals [Internet]. CrystEngComm. 2012 ; 14( 3): 853-868.[citado 2024 out. 04 ] Available from: https://doi.org/10.1039//c1ce05977g
Artigo de periodico
Structural refinement, growth process, photoluminescence and photocatalytic properties of ('BA IND. 1-x''PR IND. 2x/3')W'O IND. 4' crystals synthesized by the coprecipitation method (2012)
Cavalcante, L. S.; Batista, F. M. C.; Almeida, M. A. P.; Rabelo, A. C.; Nogueira, I. C.; Batista, N. C.; Varela, J. A.; Santos, M. R. M. C.; Longo, E.; Siu Li, Máximo
Source: RSC Advances. Unidade: IFSC
Subjects: ESTRUTURA ELETRÔNICA, FOTOLUMINESCÊNCIA, CRESCIMENTO DE CRISTAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CAVALCANTE, L. S. et al. Structural refinement, growth process, photoluminescence and photocatalytic properties of ('BA IND. 1-x''PR IND. 2x/3')W'O IND. 4' crystals synthesized by the coprecipitation method. RSC Advances, v. 2, n. 16, p. 6438-6454, 2012Tradução . . Disponível em: https://doi.org/10.1039/C2RA20266B. Acesso em: 04 out. 2024.
APA
Cavalcante, L. S., Batista, F. M. C., Almeida, M. A. P., Rabelo, A. C., Nogueira, I. C., Batista, N. C., et al. (2012). Structural refinement, growth process, photoluminescence and photocatalytic properties of ('BA IND. 1-x''PR IND. 2x/3')W'O IND. 4' crystals synthesized by the coprecipitation method. RSC Advances, 2( 16), 6438-6454. doi:10.1039/C2RA20266B
NLM
Cavalcante LS, Batista FMC, Almeida MAP, Rabelo AC, Nogueira IC, Batista NC, Varela JA, Santos MRMC, Longo E, Siu Li M. Structural refinement, growth process, photoluminescence and photocatalytic properties of ('BA IND. 1-x''PR IND. 2x/3')W'O IND. 4' crystals synthesized by the coprecipitation method [Internet]. RSC Advances. 2012 ; 2( 16): 6438-6454.[citado 2024 out. 04 ] Available from: https://doi.org/10.1039/C2RA20266B
Vancouver
Cavalcante LS, Batista FMC, Almeida MAP, Rabelo AC, Nogueira IC, Batista NC, Varela JA, Santos MRMC, Longo E, Siu Li M. Structural refinement, growth process, photoluminescence and photocatalytic properties of ('BA IND. 1-x''PR IND. 2x/3')W'O IND. 4' crystals synthesized by the coprecipitation method [Internet]. RSC Advances. 2012 ; 2( 16): 6438-6454.[citado 2024 out. 04 ] Available from: https://doi.org/10.1039/C2RA20266B

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