ReP USP - Resultado da busca

Trabalho de evento-resumo
Electron-pairing theory based on orbital-dependent electron correlation and electron-phonon coupling (2019)
Hai, Guo-Qiang
Source: Programa. Conference titles: Encontro de Outono da Sociedade Brasileira de Física - EOSBF. Unidade: IFSC
Subjects: SEMICONDUTORES, MATÉRIA CONDENSADA
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ABNT
HAI, Guo-Qiang. Electron-pairing theory based on orbital-dependent electron correlation and electron-phonon coupling. 2019, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2019. Disponível em: https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0166-1.pdf. Acesso em: 23 abr. 2024.
APA
Hai, G. -Q. (2019). Electron-pairing theory based on orbital-dependent electron correlation and electron-phonon coupling. In Programa. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0166-1.pdf
NLM
Hai G-Q. Electron-pairing theory based on orbital-dependent electron correlation and electron-phonon coupling [Internet]. Programa. 2019 ;[citado 2024 abr. 23 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0166-1.pdf
Vancouver
Hai G-Q. Electron-pairing theory based on orbital-dependent electron correlation and electron-phonon coupling [Internet]. Programa. 2019 ;[citado 2024 abr. 23 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0166-1.pdf
Artigo de periodico
Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations (2018)
Brito, B. G. A.; Cândido, Ladir; Rabelo, J. N. Teixeira; Hai, Guo-Qiang
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, B. G. A. et al. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations. Chemical Physics Letters, v. 691, n. Ja 2018, p. 330-335, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.11.043. Acesso em: 23 abr. 2024.
APA
Brito, B. G. A., Cândido, L., Rabelo, J. N. T., & Hai, G. -Q. (2018). Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations. Chemical Physics Letters, 691( Ja 2018), 330-335. doi:10.1016/j.cplett.2017.11.043
NLM
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 691( Ja 2018): 330-335.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2017.11.043
Vancouver
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 691( Ja 2018): 330-335.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2017.11.043
Artigo de periodico
Quantum Monte Carlo study on the structures and energetics of cyclic and linear carbon clusters Cn (n = 1,...,10) (2018)
Brito, B. G. A.; Hai, Guo-Qiang; Cândido, Ladir
Source: Physical Review A. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, TERMODINÂMICA
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ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Quantum Monte Carlo study on the structures and energetics of cyclic and linear carbon clusters Cn (n = 1,..,10). Physical Review A, v. 98, n. 6, p. 062508-1-062508-8, 2018Tradução . . Disponível em: https://doi.org/10.1103/PhysRevA.98.062508. Acesso em: 23 abr. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2018). Quantum Monte Carlo study on the structures and energetics of cyclic and linear carbon clusters Cn (n = 1,..,10). Physical Review A, 98( 6), 062508-1-062508-8. doi:10.1103/PhysRevA.98.062508
NLM
Brito BGA, Hai G-Q, Cândido L. Quantum Monte Carlo study on the structures and energetics of cyclic and linear carbon clusters Cn (n = 1,..,10) [Internet]. Physical Review A. 2018 ; 98( 6): 062508-1-062508-8.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1103/PhysRevA.98.062508
Vancouver
Brito BGA, Hai G-Q, Cândido L. Quantum Monte Carlo study on the structures and energetics of cyclic and linear carbon clusters Cn (n = 1,..,10) [Internet]. Physical Review A. 2018 ; 98( 6): 062508-1-062508-8.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1103/PhysRevA.98.062508
Artigo de periodico
Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations (2018)
Brito, B. G. A.; Hai, Guo-Qiang; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations. Chemical Physics Letters, v. 708, p. 54-60, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2018.07.062. Acesso em: 23 abr. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2018). Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations. Chemical Physics Letters, 708, 54-60. doi:10.1016/j.cplett.2018.07.062
NLM
Brito BGA, Hai G-Q, Cândido L. Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 708 54-60.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2018.07.062
Vancouver
Brito BGA, Hai G-Q, Cândido L. Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 708 54-60.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.cplett.2018.07.062
Artigo de periodico
Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters (2018)
Moreira, E. M. Isaac; Brito, B. G. A.; Damasceno Jr., J. Higino; Rabelo, J. N. Teixeira; Hai, Guo-Qiang; Cândido, L.
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: DIELÉTRICOS, MÉTODO DE MONTE CARLO, MATERIAIS
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ABNT
MOREIRA, E. M. Isaac et al. Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters. Journal of Chemical Physics, v. 149, n. 21, p. 214303-1-214303-9, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5054575. Acesso em: 23 abr. 2024.
APA
Moreira, E. M. I., Brito, B. G. A., Damasceno Jr., J. H., Rabelo, J. N. T., Hai, G. -Q., & Cândido, L. (2018). Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters. Journal of Chemical Physics, 149( 21), 214303-1-214303-9. doi:10.1063/1.5054575
NLM
Moreira EMI, Brito BGA, Damasceno Jr. JH, Rabelo JNT, Hai G-Q, Cândido L. Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters [Internet]. Journal of Chemical Physics. 2018 ; 149( 21): 214303-1-214303-9.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.5054575
Vancouver
Moreira EMI, Brito BGA, Damasceno Jr. JH, Rabelo JNT, Hai G-Q, Cândido L. Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters [Internet]. Journal of Chemical Physics. 2018 ; 149( 21): 214303-1-214303-9.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.5054575
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: 23 abr. 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 abr. 23 ] 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 abr. 23 ] Available from: https://doi.org/10.1088/2399-6528/aaaee0
Trabalho de evento-resumo
Electron correlation effects on bound electron-pair state and screening of a donor impurity center in a two-dimensional electron system (2017)
Cândido, L.; Brito, B. G. A.; Hai, Guo-Qiang
Source: Program. Conference titles: International Conference on the Electronic Properties of Two-Dimensional Systems - EP2DS. Unidade: IFSC
Subjects: ELÉTRONS (SISTEMAS), FÍSICA TEÓRICA
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ABNT
CÂNDIDO, L. e BRITO, B. G. A. e HAI, Guo-Qiang. Electron correlation effects on bound electron-pair state and screening of a donor impurity center in a two-dimensional electron system. 2017, Anais.. State College: Pennsylvania State University, 2017. Disponível em: https://sites.psu.edu/ep2ds2017/programs. Acesso em: 23 abr. 2024.
APA
Cândido, L., Brito, B. G. A., & Hai, G. -Q. (2017). Electron correlation effects on bound electron-pair state and screening of a donor impurity center in a two-dimensional electron system. In Program. State College: Pennsylvania State University. Recuperado de https://sites.psu.edu/ep2ds2017/programs
NLM
Cândido L, Brito BGA, Hai G-Q. Electron correlation effects on bound electron-pair state and screening of a donor impurity center in a two-dimensional electron system [Internet]. Program. 2017 ;[citado 2024 abr. 23 ] Available from: https://sites.psu.edu/ep2ds2017/programs
Vancouver
Cândido L, Brito BGA, Hai G-Q. Electron correlation effects on bound electron-pair state and screening of a donor impurity center in a two-dimensional electron system [Internet]. Program. 2017 ;[citado 2024 abr. 23 ] Available from: https://sites.psu.edu/ep2ds2017/programs
Artigo de periodico
Colossal permittivity with ultralow dielectric loss in In + Ta co-doped rutile TiO2 (2017)
Dong, Wen; Hu, Wanbiao; Frankcombe, Terry J.; Chen, Dehong; Zhou, Chao; Fu, Zhenxiao; Cândido, Ladir; Hai, Guo-Qiang; Chen, Hua; Li, Yongxiang; Withers, Ray L.; Liu, Yun
Source: Journal of Materials Chemistry A. Unidade: IFSC
Subjects: DIELÉTRICOS, MATERIAIS
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ABNT
DONG, Wen et al. Colossal permittivity with ultralow dielectric loss in In + Ta co-doped rutile TiO2. Journal of Materials Chemistry A, v. 5, n. 11, p. 5436-5441, 2017Tradução . . Disponível em: https://doi.org/10.1039/c6ta08337d. Acesso em: 23 abr. 2024.
APA
Dong, W., Hu, W., Frankcombe, T. J., Chen, D., Zhou, C., Fu, Z., et al. (2017). Colossal permittivity with ultralow dielectric loss in In + Ta co-doped rutile TiO2. Journal of Materials Chemistry A, 5( 11), 5436-5441. doi:10.1039/c6ta08337d
NLM
Dong W, Hu W, Frankcombe TJ, Chen D, Zhou C, Fu Z, Cândido L, Hai G-Q, Chen H, Li Y, Withers RL, Liu Y. Colossal permittivity with ultralow dielectric loss in In + Ta co-doped rutile TiO2 [Internet]. Journal of Materials Chemistry A. 2017 ; 5( 11): 5436-5441.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1039/c6ta08337d
Vancouver
Dong W, Hu W, Frankcombe TJ, Chen D, Zhou C, Fu Z, Cândido L, Hai G-Q, Chen H, Li Y, Withers RL, Liu Y. Colossal permittivity with ultralow dielectric loss in In + Ta co-doped rutile TiO2 [Internet]. Journal of Materials Chemistry A. 2017 ; 5( 11): 5436-5441.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1039/c6ta08337d
Artigo de periodico
A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters (2017)
Brito, B. G. A.; Hai, Guo-Qiang; Cândido, Ladir
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: DIELÉTRICOS, MÉTODO DE MONTE CARLO, MATERIAIS
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ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters. Journal of Chemical Physics, v. 146, n. 17, p. 174306-1-174306-8, 2017Tradução . . Disponível em: https://doi.org/10.1063/1.4982726. Acesso em: 23 abr. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2017). A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters. Journal of Chemical Physics, 146( 17), 174306-1-174306-8. doi:10.1063/1.4982726
NLM
Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters [Internet]. Journal of Chemical Physics. 2017 ; 146( 17): 174306-1-174306-8.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4982726
Vancouver
Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters [Internet]. Journal of Chemical Physics. 2017 ; 146( 17): 174306-1-174306-8.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4982726
Trabalho de evento-resumo
Electron pairing in crystal: from metastable electron pair to bipolaron (2017)
Hai, Guo-Qiang
Source: Resumo. Conference titles: Colóquios do IFSC : Café com Física. Unidade: IFSC
Subjects: FÍSICA DO ESTADO SÓLIDO, ELÉTRONS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HAI, Guo-Qiang. Electron pairing in crystal: from metastable electron pair to bipolaron. 2017, Anais.. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC, 2017. Disponível em: https://www2.ifsc.usp.br/portal-ifsc/cafe-com-fisica-electron-pairing-in-crystal-from-metastable-electron-pair-to-bipolaron/. Acesso em: 23 abr. 2024.
APA
Hai, G. -Q. (2017). Electron pairing in crystal: from metastable electron pair to bipolaron. In Resumo. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC. Recuperado de https://www2.ifsc.usp.br/portal-ifsc/cafe-com-fisica-electron-pairing-in-crystal-from-metastable-electron-pair-to-bipolaron/
NLM
Hai G-Q. Electron pairing in crystal: from metastable electron pair to bipolaron [Internet]. Resumo. 2017 ;[citado 2024 abr. 23 ] Available from: https://www2.ifsc.usp.br/portal-ifsc/cafe-com-fisica-electron-pairing-in-crystal-from-metastable-electron-pair-to-bipolaron/
Vancouver
Hai G-Q. Electron pairing in crystal: from metastable electron pair to bipolaron [Internet]. Resumo. 2017 ;[citado 2024 abr. 23 ] Available from: https://www2.ifsc.usp.br/portal-ifsc/cafe-com-fisica-electron-pairing-in-crystal-from-metastable-electron-pair-to-bipolaron/
Trabalho de evento-resumo
Stabilizing metastable electron pairs in crystal through many-body effects due to electron-electron and electron-LO-phonon interactions (2017)
Hai, Guo-Qiang; Cândido, L.
Source: Program. Conference titles: International Conference on the Electronic Properties of Two-Dimensional Systems - EP2DS. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, SPIN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HAI, Guo-Qiang e CÂNDIDO, L. Stabilizing metastable electron pairs in crystal through many-body effects due to electron-electron and electron-LO-phonon interactions. 2017, Anais.. State College: Pennsylvania State University, 2017. Disponível em: https://sites.psu.edu/ep2ds2017/programs. Acesso em: 23 abr. 2024.
APA
Hai, G. -Q., & Cândido, L. (2017). Stabilizing metastable electron pairs in crystal through many-body effects due to electron-electron and electron-LO-phonon interactions. In Program. State College: Pennsylvania State University. Recuperado de https://sites.psu.edu/ep2ds2017/programs
NLM
Hai G-Q, Cândido L. Stabilizing metastable electron pairs in crystal through many-body effects due to electron-electron and electron-LO-phonon interactions [Internet]. Program. 2017 ;[citado 2024 abr. 23 ] Available from: https://sites.psu.edu/ep2ds2017/programs
Vancouver
Hai G-Q, Cândido L. Stabilizing metastable electron pairs in crystal through many-body effects due to electron-electron and electron-LO-phonon interactions [Internet]. Program. 2017 ;[citado 2024 abr. 23 ] Available from: https://sites.psu.edu/ep2ds2017/programs
Trabalho de evento-resumo
Electron-pair state in crystal: a missing piece in solid-state theory (2016)
Hai, Guo-Qiang
Source: Abstracts. Conference titles: Electronic Materials and Applications. Unidade: IFSC
Subjects: ELÉTRONS, FÍSICA DO ESTADO SÓLIDO
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ABNT
HAI, Guo-Qiang. Electron-pair state in crystal: a missing piece in solid-state theory. 2016, Anais.. Westerville: American Ceramic Society, 2016. . Acesso em: 23 abr. 2024.
APA
Hai, G. -Q. (2016). Electron-pair state in crystal: a missing piece in solid-state theory. In Abstracts. Westerville: American Ceramic Society.
NLM
Hai G-Q. Electron-pair state in crystal: a missing piece in solid-state theory. Abstracts. 2016 ;[citado 2024 abr. 23 ]
Vancouver
Hai G-Q. Electron-pair state in crystal: a missing piece in solid-state theory. Abstracts. 2016 ;[citado 2024 abr. 23 ]
Editor de periodico
Journal of Semiconductors (2015)
Shouwu, Wang (Editor); Hai, Guo-Qiang (Editor)
Unidade: IFSC
Subjects: ENGENHARIA ELÉTRICA, SEMICONDUTORES
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ABNT
Journal of Semiconductors. . Bristol: Institute of Physics - IOP. . Acesso em: 23 abr. 2024. , 2015
APA
Journal of Semiconductors. (2015). Journal of Semiconductors. Bristol: Institute of Physics - IOP.
NLM
Journal of Semiconductors. 2015 ;[citado 2024 abr. 23 ]
Vancouver
Journal of Semiconductors. 2015 ;[citado 2024 abr. 23 ]
Artigo de periodico
Quantum effects in a free-standing graphene lattice: path-integral against classical Monte Carlo simulations (2015)
Brito, B. G. A.; Cândido, Ladir; Hai, Guo-Qiang; Peeters, F. M.
Source: Physical Review B. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, SIMULAÇÃO, VIBRAÇÕES
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ABNT
BRITO, B. G. A. et al. Quantum effects in a free-standing graphene lattice: path-integral against classical Monte Carlo simulations. Physical Review B, v. No 2015, n. 19, p. 195416-1-195416-6, 2015Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.92.195416. Acesso em: 23 abr. 2024.
APA
Brito, B. G. A., Cândido, L., Hai, G. -Q., & Peeters, F. M. (2015). Quantum effects in a free-standing graphene lattice: path-integral against classical Monte Carlo simulations. Physical Review B, No 2015( 19), 195416-1-195416-6. doi:10.1103/PhysRevB.92.195416
NLM
Brito BGA, Cândido L, Hai G-Q, Peeters FM. Quantum effects in a free-standing graphene lattice: path-integral against classical Monte Carlo simulations [Internet]. Physical Review B. 2015 ; No 2015( 19): 195416-1-195416-6.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1103/PhysRevB.92.195416
Vancouver
Brito BGA, Cândido L, Hai G-Q, Peeters FM. Quantum effects in a free-standing graphene lattice: path-integral against classical Monte Carlo simulations [Internet]. Physical Review B. 2015 ; No 2015( 19): 195416-1-195416-6.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1103/PhysRevB.92.195416
Artigo de periodico
Hamiltonian of a many-electron system with single-electron and electron-pair states in a two-dimensional periodic potential (2015)
Hai, Guo-Qiang; Peeters, François M.
Source: European Physical Journal B. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, ELÉTRONS (SISTEMAS)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HAI, Guo-Qiang e PEETERS, François M. Hamiltonian of a many-electron system with single-electron and electron-pair states in a two-dimensional periodic potential. European Physical Journal B, v. 88, n. Ja 2015, p. 1-5, 2015Tradução . . Disponível em: https://doi.org/10.1140/epjb/e2014-50686-x. Acesso em: 23 abr. 2024.
APA
Hai, G. -Q., & Peeters, F. M. (2015). Hamiltonian of a many-electron system with single-electron and electron-pair states in a two-dimensional periodic potential. European Physical Journal B, 88( Ja 2015), 1-5. doi:10.1140/epjb/e2014-50686-x
NLM
Hai G-Q, Peeters FM. Hamiltonian of a many-electron system with single-electron and electron-pair states in a two-dimensional periodic potential [Internet]. European Physical Journal B. 2015 ; 88( Ja 2015): 1-5.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1140/epjb/e2014-50686-x
Vancouver
Hai G-Q, Peeters FM. Hamiltonian of a many-electron system with single-electron and electron-pair states in a two-dimensional periodic potential [Internet]. European Physical Journal B. 2015 ; 88( Ja 2015): 1-5.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1140/epjb/e2014-50686-x
Artigo de periodico
A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 (M = Li, Na, K, Rb, Cu, Ag and Au) (2014)
Brito, Bráulio Gabriel A.; Hai, Guo-Qiang; Rabelo, J. N. Teixeira; Cândido, Ladir
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, MÉTODO DE MONTE CARLO, DENSIDADE (TEORIA)
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ABNT
BRITO, Bráulio Gabriel A. et al. A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 (M = Li, Na, K, Rb, Cu, Ag and Au). Physical Chemistry Chemical Physics, v. 16, n. 18, p. 8639-8645, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp00416g. Acesso em: 23 abr. 2024.
APA
Brito, B. G. A., Hai, G. -Q., Rabelo, J. N. T., & Cândido, L. (2014). A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 (M = Li, Na, K, Rb, Cu, Ag and Au). Physical Chemistry Chemical Physics, 16( 18), 8639-8645. doi:10.1039/c4cp00416g
NLM
Brito BGA, Hai G-Q, Rabelo JNT, Cândido L. A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 (M = Li, Na, K, Rb, Cu, Ag and Au) [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 18): 8639-8645.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1039/c4cp00416g
Vancouver
Brito BGA, Hai G-Q, Rabelo JNT, Cândido L. A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 (M = Li, Na, K, Rb, Cu, Ag and Au) [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 18): 8639-8645.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1039/c4cp00416g
Artigo de periodico
Dc and ac transport in silicene (2014)
Vargiamidis, V.; Vasilopoulos, P.; Hai, Guo-Qiang
Source: Journal of Physics: Condensed Matter. Unidade: IFSC
Subjects: ELÉTRONS, MATÉRIA CONDENSADA, SPIN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VARGIAMIDIS, V. e VASILOPOULOS, P. e HAI, Guo-Qiang. Dc and ac transport in silicene. Journal of Physics: Condensed Matter, v. 26, n. 34, p. 345303-1-345303-11, 2014Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/26/34/345303. Acesso em: 23 abr. 2024.
APA
Vargiamidis, V., Vasilopoulos, P., & Hai, G. -Q. (2014). Dc and ac transport in silicene. Journal of Physics: Condensed Matter, 26( 34), 345303-1-345303-11. doi:10.1088/0953-8984/26/34/345303
NLM
Vargiamidis V, Vasilopoulos P, Hai G-Q. Dc and ac transport in silicene [Internet]. Journal of Physics: Condensed Matter. 2014 ; 26( 34): 345303-1-345303-11.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1088/0953-8984/26/34/345303
Vancouver
Vargiamidis V, Vasilopoulos P, Hai G-Q. Dc and ac transport in silicene [Internet]. Journal of Physics: Condensed Matter. 2014 ; 26( 34): 345303-1-345303-11.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1088/0953-8984/26/34/345303
Artigo de periodico
Spin- and valley-dependent commensurability oscillations and electric-field-induced quantum Hall plateaux in periodically modulated silicene (2014)
Shakouri, Kh.; Vasilopoulos, P.; Vargiamidis, V.; Hai, Guo-Qiang; Peeters, F. M.
Source: Applied Physics Letters. Unidade: IFSC
Subjects: SPINTRÔNICA, POÇOS QUÂNTICOS, SEMICONDUTORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SHAKOURI, Kh. et al. Spin- and valley-dependent commensurability oscillations and electric-field-induced quantum Hall plateaux in periodically modulated silicene. Applied Physics Letters, v. 104, n. 21, p. 213109-1-213109-4, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4878509. Acesso em: 23 abr. 2024.
APA
Shakouri, K., Vasilopoulos, P., Vargiamidis, V., Hai, G. -Q., & Peeters, F. M. (2014). Spin- and valley-dependent commensurability oscillations and electric-field-induced quantum Hall plateaux in periodically modulated silicene. Applied Physics Letters, 104( 21), 213109-1-213109-4. doi:10.1063/1.4878509
NLM
Shakouri K, Vasilopoulos P, Vargiamidis V, Hai G-Q, Peeters FM. Spin- and valley-dependent commensurability oscillations and electric-field-induced quantum Hall plateaux in periodically modulated silicene [Internet]. Applied Physics Letters. 2014 ; 104( 21): 213109-1-213109-4.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4878509
Vancouver
Shakouri K, Vasilopoulos P, Vargiamidis V, Hai G-Q, Peeters FM. Spin- and valley-dependent commensurability oscillations and electric-field-induced quantum Hall plateaux in periodically modulated silicene [Internet]. Applied Physics Letters. 2014 ; 104( 21): 213109-1-213109-4.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1063/1.4878509
Artigo de periodico
Anharmonic effects on thermodynamic properties of a graphene monolayer (2014)
Silva, A. L. C.; Cândido, Ladir; Rabelo, J. N. Teixeira; Hai, Guo-Qiang; Peeters, F. M.
Source: Europhysics Letters - EPL. Unidade: IFSC
Subjects: CARBONO, NANOTECNOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, A. L. C. et al. Anharmonic effects on thermodynamic properties of a graphene monolayer. Europhysics Letters - EPL, v. 107, n. 5, p. 56004-p1-56004-p6, 2014Tradução . . Disponível em: https://doi.org/10.1209/0295-5075/107/56004. Acesso em: 23 abr. 2024.
APA
Silva, A. L. C., Cândido, L., Rabelo, J. N. T., Hai, G. -Q., & Peeters, F. M. (2014). Anharmonic effects on thermodynamic properties of a graphene monolayer. Europhysics Letters - EPL, 107( 5), 56004-p1-56004-p6. doi:10.1209/0295-5075/107/56004
NLM
Silva ALC, Cândido L, Rabelo JNT, Hai G-Q, Peeters FM. Anharmonic effects on thermodynamic properties of a graphene monolayer [Internet]. Europhysics Letters - EPL. 2014 ; 107( 5): 56004-p1-56004-p6.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1209/0295-5075/107/56004
Vancouver
Silva ALC, Cândido L, Rabelo JNT, Hai G-Q, Peeters FM. Anharmonic effects on thermodynamic properties of a graphene monolayer [Internet]. Europhysics Letters - EPL. 2014 ; 107( 5): 56004-p1-56004-p6.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1209/0295-5075/107/56004
Editor de periodico
Journal of Semiconductors (2014)
Shouwu, Wang (Editor); Hai, Guo-Qiang (Editor)
Unidade: IFSC
Subjects: ENGENHARIA ELÉTRICA, SEMICONDUTORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
Journal of Semiconductors. . Bristol: Institute of Physics - IOP. . Acesso em: 23 abr. 2024. , 2014
APA
Journal of Semiconductors. (2014). Journal of Semiconductors. Bristol: Institute of Physics - IOP.
NLM
Journal of Semiconductors. 2014 ;[citado 2024 abr. 23 ]
Vancouver
Journal of Semiconductors. 2014 ;[citado 2024 abr. 23 ]

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