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Trabalho de evento-resumo periodico
Constraint on local definitions of quantum internal energy (2024)
Brito, Frederico Borges de ; Neves, Luis Rodrigo Torres
Source: Bulletin of the American Physical Society. Conference titles: APS March Meeting. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, EQUAÇÕES DIFERENCIAIS
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ABNT
BRITO, Frederico Borges de e NEVES, Luis Rodrigo Torres. Constraint on local definitions of quantum internal energy. Bulletin of the American Physical Society. College Park: Instituto de Física de São Carlos, Universidade de São Paulo. Disponível em: https://meetings.aps.org/Meeting/MAR24/Session/N00.225. Acesso em: 09 out. 2024. , 2024
APA
Brito, F. B. de, & Neves, L. R. T. (2024). Constraint on local definitions of quantum internal energy. Bulletin of the American Physical Society. College Park: Instituto de Física de São Carlos, Universidade de São Paulo. Recuperado de https://meetings.aps.org/Meeting/MAR24/Session/N00.225
NLM
Brito FB de, Neves LRT. Constraint on local definitions of quantum internal energy [Internet]. Bulletin of the American Physical Society. 2024 ; 2024[citado 2024 out. 09 ] Available from: https://meetings.aps.org/Meeting/MAR24/Session/N00.225
Vancouver
Brito FB de, Neves LRT. Constraint on local definitions of quantum internal energy [Internet]. Bulletin of the American Physical Society. 2024 ; 2024[citado 2024 out. 09 ] Available from: https://meetings.aps.org/Meeting/MAR24/Session/N00.225
Trabalho de evento-resumo periodico
From disorder to order and back again (2024)
Hoyos, José Abel ; Vojta, Matthias ; Andrade, Eric de Castro e
Source: Bulletin of the American Physical Society. Conference titles: APS March Meeting. Unidades: IF, IFSC
Subjects: FÍSICA TEÓRICA, MAGNETISMO
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HOYOS, José Abel e VOJTA, Matthias e ANDRADE, Eric de Castro e. From disorder to order and back again. Bulletin of the American Physical Society. College Park: Instituto de Física, Universidade de São Paulo. Disponível em: https://meetings-aps.ez67.periodicos.capes.gov.br/Meeting/MAR23/Session/T42.4. Acesso em: 09 out. 2024. , 2024
APA
Hoyos, J. A., Vojta, M., & Andrade, E. de C. e. (2024). From disorder to order and back again. Bulletin of the American Physical Society. College Park: Instituto de Física, Universidade de São Paulo. Recuperado de https://meetings-aps.ez67.periodicos.capes.gov.br/Meeting/MAR23/Session/T42.4
NLM
Hoyos JA, Vojta M, Andrade E de C e. From disorder to order and back again [Internet]. Bulletin of the American Physical Society. 2024 ; 2024[citado 2024 out. 09 ] Available from: https://meetings-aps.ez67.periodicos.capes.gov.br/Meeting/MAR23/Session/T42.4
Vancouver
Hoyos JA, Vojta M, Andrade E de C e. From disorder to order and back again [Internet]. Bulletin of the American Physical Society. 2024 ; 2024[citado 2024 out. 09 ] Available from: https://meetings-aps.ez67.periodicos.capes.gov.br/Meeting/MAR23/Session/T42.4
Artigo de periodico
Quantifying exchange effects in incommensurate solid 4^He (2024)
Sousa, Rhayson Almeida de ; Brito, Bráulio Gabriel ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Physical Review B. Unidade: IFSC
Subjects: HÉLIO, MÉTODO DE MONTE CARLO, TERMODINÂMICA
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SOUSA, Rhayson Almeida de et al. Quantifying exchange effects in incommensurate solid 4^He. Physical Review B, v. 109, n. 22, p. 224513-1-224513-9, 2024Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.109.224513. Acesso em: 09 out. 2024.
APA
Sousa, R. A. de, Brito, B. G., Hai, G. -Q., & Cândido, L. (2024). Quantifying exchange effects in incommensurate solid 4^He. Physical Review B, 109( 22), 224513-1-224513-9. doi:10.1103/PhysRevB.109.224513
NLM
Sousa RA de, Brito BG, Hai G-Q, Cândido L. Quantifying exchange effects in incommensurate solid 4^He [Internet]. Physical Review B. 2024 ; 109( 22): 224513-1-224513-9.[citado 2024 out. 09 ] Available from: https://doi.org/10.1103/PhysRevB.109.224513
Vancouver
Sousa RA de, Brito BG, Hai G-Q, Cândido L. Quantifying exchange effects in incommensurate solid 4^He [Internet]. Physical Review B. 2024 ; 109( 22): 224513-1-224513-9.[citado 2024 out. 09 ] Available from: https://doi.org/10.1103/PhysRevB.109.224513
Artigo de periodico
Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table (2024)
Hai, Guo-Qiang ; Cândido, Ladir ; Brito, Braulio Gabriel Alencar ; Liu, Yun
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, ÁTOMOS, ELÉTRONS, SPIN
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ABNT
HAI, Guo-Qiang et al. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table. Chemical Physics Letters, v. No 2024, p. 141567-1-141567-6, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2024.141567. Acesso em: 09 out. 2024.
APA
Hai, G. -Q., Cândido, L., Brito, B. G. A., & Liu, Y. (2024). Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table. Chemical Physics Letters, No 2024, 141567-1-141567-6. doi:10.1016/j.cplett.2024.141567
NLM
Hai G-Q, Cândido L, Brito BGA, Liu Y. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table [Internet]. Chemical Physics Letters. 2024 ; No 2024 141567-1-141567-6.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.cplett.2024.141567
Vancouver
Hai G-Q, Cândido L, Brito BGA, Liu Y. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table [Internet]. Chemical Physics Letters. 2024 ; No 2024 141567-1-141567-6.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.cplett.2024.141567
Artigo de periodico
From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations (2024)
Brito, Braulio Gabriel Alencar ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Surface Science. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, SISTEMA QUÂNTICO, SIMULAÇÃO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, Braulio Gabriel Alencar e HAI, Guo-Qiang e CÂNDIDO, Ladir. From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations. Surface Science, v. 747, p. 122507-1-122507-8, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2024.122507. Acesso em: 09 out. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2024). From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations. Surface Science, 747, 122507-1-122507-8. doi:10.1016/j.susc.2024.122507
NLM
Brito BGA, Hai G-Q, Cândido L. From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations [Internet]. Surface Science. 2024 ; 747 122507-1-122507-8.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.susc.2024.122507
Vancouver
Brito BGA, Hai G-Q, Cândido L. From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations [Internet]. Surface Science. 2024 ; 747 122507-1-122507-8.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.susc.2024.122507
Artigo de periodico
Conformally invariant free-parafermionic quantum chains with multispin interactions (2024)
Alcaraz, Francisco Castilho ; Ramos, Lucas
Source: Physical Review E. Unidade: IFSC
Subjects: TERMODINÂMICA, FÍSICA TEÓRICA, MECÂNICA QUÂNTICA
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ABNT
ALCARAZ, Francisco Castilho e RAMOS, Lucas. Conformally invariant free-parafermionic quantum chains with multispin interactions. Physical Review E, v. 109, n. 4, p. 044138-1-044138-15, 2024Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.109.044138. Acesso em: 09 out. 2024.
APA
Alcaraz, F. C., & Ramos, L. (2024). Conformally invariant free-parafermionic quantum chains with multispin interactions. Physical Review E, 109( 4), 044138-1-044138-15. doi:10.1103/PhysRevE.109.044138
NLM
Alcaraz FC, Ramos L. Conformally invariant free-parafermionic quantum chains with multispin interactions [Internet]. Physical Review E. 2024 ; 109( 4): 044138-1-044138-15.[citado 2024 out. 09 ] Available from: https://doi.org/10.1103/PhysRevE.109.044138
Vancouver
Alcaraz FC, Ramos L. Conformally invariant free-parafermionic quantum chains with multispin interactions [Internet]. Physical Review E. 2024 ; 109( 4): 044138-1-044138-15.[citado 2024 out. 09 ] Available from: https://doi.org/10.1103/PhysRevE.109.044138
Artigo de periodico
Random free-fermion quantum spin chain with multispin interactions (2023)
Alcaraz, Francisco Castilho ; Hoyos, José Abel ; Pimenta, Rodrigo Alves
Source: Physical Review B. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, SISTEMAS DESORDENADOS, SPIN
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ABNT
ALCARAZ, Francisco Castilho e HOYOS, José Abel e PIMENTA, Rodrigo Alves. Random free-fermion quantum spin chain with multispin interactions. Physical Review B, v. 108, n. 21, p. 214413-1-214413-23, 2023Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.108.214413. Acesso em: 09 out. 2024.
APA
Alcaraz, F. C., Hoyos, J. A., & Pimenta, R. A. (2023). Random free-fermion quantum spin chain with multispin interactions. Physical Review B, 108( 21), 214413-1-214413-23. doi:10.1103/PhysRevB.108.214413
NLM
Alcaraz FC, Hoyos JA, Pimenta RA. Random free-fermion quantum spin chain with multispin interactions [Internet]. Physical Review B. 2023 ; 108( 21): 214413-1-214413-23.[citado 2024 out. 09 ] Available from: https://doi.org/10.1103/PhysRevB.108.214413
Vancouver
Alcaraz FC, Hoyos JA, Pimenta RA. Random free-fermion quantum spin chain with multispin interactions [Internet]. Physical Review B. 2023 ; 108( 21): 214413-1-214413-23.[citado 2024 out. 09 ] Available from: https://doi.org/10.1103/PhysRevB.108.214413
Artigo de periodico
Isotopic effect on thermal physical properties of cubic SiC (2023)
Brito, Bráulio Gabriel ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Computational Materials Science. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, FÍSICA MODERNA, SEMICONDUTORES
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BRITO, Bráulio Gabriel e HAI, Guo-Qiang e CÂNDIDO, Ladir. Isotopic effect on thermal physical properties of cubic SiC. Computational Materials Science, v. 226, p. 112244-1-112244-6, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2023.112244. Acesso em: 09 out. 2024.
APA
Brito, B. G., Hai, G. -Q., & Cândido, L. (2023). Isotopic effect on thermal physical properties of cubic SiC. Computational Materials Science, 226, 112244-1-112244-6. doi:10.1016/j.commatsci.2023.112244
NLM
Brito BG, Hai G-Q, Cândido L. Isotopic effect on thermal physical properties of cubic SiC [Internet]. Computational Materials Science. 2023 ; 226 112244-1-112244-6.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.commatsci.2023.112244
Vancouver
Brito BG, Hai G-Q, Cândido L. Isotopic effect on thermal physical properties of cubic SiC [Internet]. Computational Materials Science. 2023 ; 226 112244-1-112244-6.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.commatsci.2023.112244
Artigo de periodico
Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo (2023)
Brito, Bráulio Gabriel ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, FÍSICA MODERNA, PROPRIEDADES DOS MATERIAIS
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ABNT
BRITO, Bráulio Gabriel e HAI, Guo-Qiang e CÂNDIDO, Ladir. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo. Journal of Chemical Physics, v. 158, n. 22, p. 224305-1-224305-7, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0156315. Acesso em: 09 out. 2024.
APA
Brito, B. G., Hai, G. -Q., & Cândido, L. (2023). Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo. Journal of Chemical Physics, 158( 22), 224305-1-224305-7. doi:10.1063/5.0156315
NLM
Brito BG, Hai G-Q, Cândido L. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo [Internet]. Journal of Chemical Physics. 2023 ; 158( 22): 224305-1-224305-7.[citado 2024 out. 09 ] Available from: https://doi.org/10.1063/5.0156315
Vancouver
Brito BG, Hai G-Q, Cândido L. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo [Internet]. Journal of Chemical Physics. 2023 ; 158( 22): 224305-1-224305-7.[citado 2024 out. 09 ] Available from: https://doi.org/10.1063/5.0156315
Artigo de periodico
Strengthening the atom-field coupling through the deep-strong regime via pseudo-Hermitian Hamiltonians (2023)
Ponte, Mickel Abreu de ; Oliveira Neto, Flavio de ; Soares, Pedro Manoel Sardinha Bico; Moussa, Miled Hassan Youssef
Source: SciPost Physics. Unidade: IFSC
Subjects: SISTEMAS HAMILTONIANOS, FÍSICA ATÔMICA, ÓPTICA QUÂNTICA
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ABNT
PONTE, Mickel Abreu de et al. Strengthening the atom-field coupling through the deep-strong regime via pseudo-Hermitian Hamiltonians. SciPost Physics, v. 15, n. 3, p. 091-1-091-11, 2023Tradução . . Disponível em: https://doi.org/10.21468/SciPostPhys.15.3.091. Acesso em: 09 out. 2024.
APA
Ponte, M. A. de, Oliveira Neto, F. de, Soares, P. M. S. B., & Moussa, M. H. Y. (2023). Strengthening the atom-field coupling through the deep-strong regime via pseudo-Hermitian Hamiltonians. SciPost Physics, 15( 3), 091-1-091-11. doi:10.21468/SciPostPhys.15.3.091
NLM
Ponte MA de, Oliveira Neto F de, Soares PMSB, Moussa MHY. Strengthening the atom-field coupling through the deep-strong regime via pseudo-Hermitian Hamiltonians [Internet]. SciPost Physics. 2023 ; 15( 3): 091-1-091-11.[citado 2024 out. 09 ] Available from: https://doi.org/10.21468/SciPostPhys.15.3.091
Vancouver
Ponte MA de, Oliveira Neto F de, Soares PMSB, Moussa MHY. Strengthening the atom-field coupling through the deep-strong regime via pseudo-Hermitian Hamiltonians [Internet]. SciPost Physics. 2023 ; 15( 3): 091-1-091-11.[citado 2024 out. 09 ] Available from: https://doi.org/10.21468/SciPostPhys.15.3.091
Artigo de periodico
Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations (2023)
Brito, Braulio Gabriel Alencar ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, Braulio Gabriel Alencar e HAI, Guo-Qiang e CÂNDIDO, Ladir. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, v. No 2023, p. 140856-1-140856-8, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140856. Acesso em: 09 out. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2023). Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, No 2023, 140856-1-140856-8. doi:10.1016/j.cplett.2023.140856
NLM
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
Vancouver
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
Artigo de periodico
Ising analogs of quantum spin chains with multispin interactions (2023)
Alcaraz, Francisco Castilho ; Pimenta, Rodrigo Alves ; Sirker, Jesko
Source: Physical Review B. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, SISTEMAS DESORDENADOS, SPIN
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ABNT
ALCARAZ, Francisco Castilho e PIMENTA, Rodrigo Alves e SIRKER, Jesko. Ising analogs of quantum spin chains with multispin interactions. Physical Review B, v. 107, n. 23, p. 235136-1-235136-16, 2023Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.107.235136. Acesso em: 09 out. 2024.
APA
Alcaraz, F. C., Pimenta, R. A., & Sirker, J. (2023). Ising analogs of quantum spin chains with multispin interactions. Physical Review B, 107( 23), 235136-1-235136-16. doi:10.1103/PhysRevB.107.235136
NLM
Alcaraz FC, Pimenta RA, Sirker J. Ising analogs of quantum spin chains with multispin interactions [Internet]. Physical Review B. 2023 ; 107( 23): 235136-1-235136-16.[citado 2024 out. 09 ] Available from: https://doi.org/10.1103/PhysRevB.107.235136
Vancouver
Alcaraz FC, Pimenta RA, Sirker J. Ising analogs of quantum spin chains with multispin interactions [Internet]. Physical Review B. 2023 ; 107( 23): 235136-1-235136-16.[citado 2024 out. 09 ] Available from: https://doi.org/10.1103/PhysRevB.107.235136
Artigo de periodico
Contact process with aperiodic temporal disorder (2023)
Fernandes, Ariel Yssou Oliveira; Hoyos, José Abel ; Vieira, André de Pinho
Source: Brazilian Journal of Physics. Unidades: IFSC, IF
Subjects: SISTEMAS DINÂMICOS, FÍSICA TEÓRICA
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ABNT
FERNANDES, Ariel Yssou Oliveira e HOYOS, José Abel e VIEIRA, André de Pinho. Contact process with aperiodic temporal disorder. Brazilian Journal of Physics, v. 53, n. 4, p. 84-1-84-11, 2023Tradução . . Disponível em: https://doi.org/10.1007/s13538-023-01298-6. Acesso em: 09 out. 2024.
APA
Fernandes, A. Y. O., Hoyos, J. A., & Vieira, A. de P. (2023). Contact process with aperiodic temporal disorder. Brazilian Journal of Physics, 53( 4), 84-1-84-11. doi:10.1007/s13538-023-01298-6
NLM
Fernandes AYO, Hoyos JA, Vieira A de P. Contact process with aperiodic temporal disorder [Internet]. Brazilian Journal of Physics. 2023 ; 53( 4): 84-1-84-11.[citado 2024 out. 09 ] Available from: https://doi.org/10.1007/s13538-023-01298-6
Vancouver
Fernandes AYO, Hoyos JA, Vieira A de P. Contact process with aperiodic temporal disorder [Internet]. Brazilian Journal of Physics. 2023 ; 53( 4): 84-1-84-11.[citado 2024 out. 09 ] Available from: https://doi.org/10.1007/s13538-023-01298-6
Artigo de periodico
Effect of long-range hopping on dynamic quantum phase transitions of an exactly solvable free-fermion model: nonanalyticities at almost all times (2023)
Xavier, Jose Candido ; Hoyos, José Abel
Source: Physical Review B. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, EQUAÇÕES ALGÉBRICAS NÃO LINEARES, TERMODINÂMICA
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ABNT
XAVIER, Jose Candido e HOYOS, José Abel. Effect of long-range hopping on dynamic quantum phase transitions of an exactly solvable free-fermion model: nonanalyticities at almost all times. Physical Review B, v. 108, n. 21, p. 214303-1-214303-10, 2023Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.108.214303. Acesso em: 09 out. 2024.
APA
Xavier, J. C., & Hoyos, J. A. (2023). Effect of long-range hopping on dynamic quantum phase transitions of an exactly solvable free-fermion model: nonanalyticities at almost all times. Physical Review B, 108( 21), 214303-1-214303-10. doi:10.1103/PhysRevB.108.214303
NLM
Xavier JC, Hoyos JA. Effect of long-range hopping on dynamic quantum phase transitions of an exactly solvable free-fermion model: nonanalyticities at almost all times [Internet]. Physical Review B. 2023 ; 108( 21): 214303-1-214303-10.[citado 2024 out. 09 ] Available from: https://doi.org/10.1103/PhysRevB.108.214303
Vancouver
Xavier JC, Hoyos JA. Effect of long-range hopping on dynamic quantum phase transitions of an exactly solvable free-fermion model: nonanalyticities at almost all times [Internet]. Physical Review B. 2023 ; 108( 21): 214303-1-214303-10.[citado 2024 out. 09 ] Available from: https://doi.org/10.1103/PhysRevB.108.214303
Artigo de periodico
Quantum amplitude damping for solving homogeneous linear differential equations: a noninterferometric algorithm (2023)
Alves, João Henrique Romeiro ; Brito, Frederico Borges de
Source: Physical Review A. Unidades: IFSC, EESC
Subjects: EQUAÇÕES DIFERENCIAIS, FÍSICA TEÓRICA
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ABNT
ALVES, João Henrique Romeiro e BRITO, Frederico Borges de. Quantum amplitude damping for solving homogeneous linear differential equations: a noninterferometric algorithm. Physical Review A, v. 107, n. Ja 2023, p. 012431-1-012431-10, 2023Tradução . . Disponível em: https://doi.org/10.1103/PhysRevA.107.012431. Acesso em: 09 out. 2024.
APA
Alves, J. H. R., & Brito, F. B. de. (2023). Quantum amplitude damping for solving homogeneous linear differential equations: a noninterferometric algorithm. Physical Review A, 107( Ja 2023), 012431-1-012431-10. doi:10.1103/PhysRevA.107.012431
NLM
Alves JHR, Brito FB de. Quantum amplitude damping for solving homogeneous linear differential equations: a noninterferometric algorithm [Internet]. Physical Review A. 2023 ; 107( Ja 2023): 012431-1-012431-10.[citado 2024 out. 09 ] Available from: https://doi.org/10.1103/PhysRevA.107.012431
Vancouver
Alves JHR, Brito FB de. Quantum amplitude damping for solving homogeneous linear differential equations: a noninterferometric algorithm [Internet]. Physical Review A. 2023 ; 107( Ja 2023): 012431-1-012431-10.[citado 2024 out. 09 ] Available from: https://doi.org/10.1103/PhysRevA.107.012431
Artigo de periodico
Enhancement of photon creation through the pseudo-Hermitian Dynamical Casimir Effect (2022)
Cius, D.; Andrade, F. M.; Castro, A. S. M.; Moussa, Miled Hassan Youssef
Source: Physica A. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, SISTEMAS HAMILTONIANOS
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ABNT
CIUS, D. et al. Enhancement of photon creation through the pseudo-Hermitian Dynamical Casimir Effect. Physica A, v. 593, p. 126945-1-126945-12, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.physa.2022.126945. Acesso em: 09 out. 2024.
APA
Cius, D., Andrade, F. M., Castro, A. S. M., & Moussa, M. H. Y. (2022). Enhancement of photon creation through the pseudo-Hermitian Dynamical Casimir Effect. Physica A, 593, 126945-1-126945-12. doi:10.1016/j.physa.2022.126945
NLM
Cius D, Andrade FM, Castro ASM, Moussa MHY. Enhancement of photon creation through the pseudo-Hermitian Dynamical Casimir Effect [Internet]. Physica A. 2022 ; 593 126945-1-126945-12.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.physa.2022.126945
Vancouver
Cius D, Andrade FM, Castro ASM, Moussa MHY. Enhancement of photon creation through the pseudo-Hermitian Dynamical Casimir Effect [Internet]. Physica A. 2022 ; 593 126945-1-126945-12.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.physa.2022.126945
Artigo de periodico
A Schmidt decomposition approach to quantum thermodynamics (2022)
Malavazi, André Hernandes Alves ; Brito, Frederico Borges de
Source: Entropy. Unidade: IFSC
Subjects: TERMODINÂMICA, SISTEMA QUÂNTICO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MALAVAZI, André Hernandes Alves e BRITO, Frederico Borges de. A Schmidt decomposition approach to quantum thermodynamics. Entropy, v. No 2022, n. 11, p. 1645-1-1645-1-13, 2022Tradução . . Disponível em: https://doi.org/10.3390/e24111645. Acesso em: 09 out. 2024.
APA
Malavazi, A. H. A., & Brito, F. B. de. (2022). A Schmidt decomposition approach to quantum thermodynamics. Entropy, No 2022( 11), 1645-1-1645-1-13. doi:10.3390/e24111645
NLM
Malavazi AHA, Brito FB de. A Schmidt decomposition approach to quantum thermodynamics [Internet]. Entropy. 2022 ; No 2022( 11): 1645-1-1645-1-13.[citado 2024 out. 09 ] Available from: https://doi.org/10.3390/e24111645
Vancouver
Malavazi AHA, Brito FB de. A Schmidt decomposition approach to quantum thermodynamics [Internet]. Entropy. 2022 ; No 2022( 11): 1645-1-1645-1-13.[citado 2024 out. 09 ] Available from: https://doi.org/10.3390/e24111645
Artigo de periodico
Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations (2022)
Moreira, E. M. Isaac; Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOREIRA, E. M. Isaac et al. Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations. Physical Chemistry Chemical Physics, v. 24, n. 5, p. 3119-3128, 2022Tradução . . Disponível em: https://doi.org/10.1039/d1cp04737j. Acesso em: 09 out. 2024.
APA
Moreira, E. M. I., Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations. Physical Chemistry Chemical Physics, 24( 5), 3119-3128. doi:10.1039/d1cp04737j
NLM
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 5): 3119-3128.[citado 2024 out. 09 ] Available from: https://doi.org/10.1039/d1cp04737j
Vancouver
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 5): 3119-3128.[citado 2024 out. 09 ] Available from: https://doi.org/10.1039/d1cp04737j
Artigo de periodico
Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters (2022)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters. Chemical Physics Letters, v. 804, p. 139888-1-139888-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2022.139888. Acesso em: 09 out. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters. Chemical Physics Letters, 804, 139888-1-139888-7. doi:10.1016/j.cplett.2022.139888
NLM
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Vancouver
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2024 out. 09 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Artigo de periodico
Emergence of energy-avoiding and energy-seeking behaviors in nonequilibrium dissipative quantum systems (2022)
Werlang, Thiago ; Matos, Maurício ; Brito, Frederico Borges de ; Valente, Daniel
Source: Communications Physics. Unidade: IFSC
Subjects: TERMODINÂMICA, SISTEMA QUÂNTICO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
WERLANG, Thiago et al. Emergence of energy-avoiding and energy-seeking behaviors in nonequilibrium dissipative quantum systems. Communications Physics, v. 5, n. Ja 2022, p. 7-1-7-8, 2022Tradução . . Disponível em: https://doi.org/10.1038/s42005-021-00780-4. Acesso em: 09 out. 2024.
APA
Werlang, T., Matos, M., Brito, F. B. de, & Valente, D. (2022). Emergence of energy-avoiding and energy-seeking behaviors in nonequilibrium dissipative quantum systems. Communications Physics, 5( Ja 2022), 7-1-7-8. doi:10.1038/s42005-021-00780-4
NLM
Werlang T, Matos M, Brito FB de, Valente D. Emergence of energy-avoiding and energy-seeking behaviors in nonequilibrium dissipative quantum systems [Internet]. Communications Physics. 2022 ; 5( Ja 2022): 7-1-7-8.[citado 2024 out. 09 ] Available from: https://doi.org/10.1038/s42005-021-00780-4
Vancouver
Werlang T, Matos M, Brito FB de, Valente D. Emergence of energy-avoiding and energy-seeking behaviors in nonequilibrium dissipative quantum systems [Internet]. Communications Physics. 2022 ; 5( Ja 2022): 7-1-7-8.[citado 2024 out. 09 ] Available from: https://doi.org/10.1038/s42005-021-00780-4

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