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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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ABNT
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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.109.224513
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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevB.108.214303
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
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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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Artigo de periodico
Exploring the interaction between lactoferrin and CdTe quantum dots: Energetic and molecular dynamic study (2022)
Coelho, Yara Luiza ; Aguiar, Cínthia das Dores ; de Paula, Hauster Maximiler Campos ; Marques, Isabela Araujo; Rosa, Lívia Neves Santa ; Virtuoso, Luciano Sindra ; Duarte, Alfredo ; Pires, Ana Clarissa dos Santos Pires; Silva, Luis Henrique Mendes da
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: CINÉTICA, TERMODINÂMICA
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ABNT
COELHO, Yara Luiza et al. Exploring the interaction between lactoferrin and CdTe quantum dots: Energetic and molecular dynamic study. Journal of Molecular Liquids, v. 356, p. 1-9 art. 119005, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2022.119005. Acesso em: 04 nov. 2025.
APA
Coelho, Y. L., Aguiar, C. das D., de Paula, H. M. C., Marques, I. A., Rosa, L. N. S., Virtuoso, L. S., et al. (2022). Exploring the interaction between lactoferrin and CdTe quantum dots: Energetic and molecular dynamic study. Journal of Molecular Liquids, 356, 1-9 art. 119005. doi:10.1016/j.molliq.2022.119005
NLM
Coelho YL, Aguiar C das D, de Paula HMC, Marques IA, Rosa LNS, Virtuoso LS, Duarte A, Pires AC dos SP, Silva LHM da. Exploring the interaction between lactoferrin and CdTe quantum dots: Energetic and molecular dynamic study [Internet]. Journal of Molecular Liquids. 2022 ; 356 1-9 art. 119005.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.molliq.2022.119005
Vancouver
Coelho YL, Aguiar C das D, de Paula HMC, Marques IA, Rosa LNS, Virtuoso LS, Duarte A, Pires AC dos SP, Silva LHM da. Exploring the interaction between lactoferrin and CdTe quantum dots: Energetic and molecular dynamic study [Internet]. Journal of Molecular Liquids. 2022 ; 356 1-9 art. 119005.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.molliq.2022.119005
Artigo de periodico
Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation (2022)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, L.
Source: Computational Condensed Matter. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, TERMODINÂMICA
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ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation. Computational Condensed Matter, v. 33, p. e00759-1-e00759-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cocom.2022.e00759. Acesso em: 04 nov. 2025.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation. Computational Condensed Matter, 33, e00759-1-e00759-7. doi:10.1016/j.cocom.2022.e00759
NLM
Brito BGA, Hai G-Q, Cândido L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation [Internet]. Computational Condensed Matter. 2022 ; 33 e00759-1-e00759-7.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00759
Vancouver
Brito BGA, Hai G-Q, Cândido L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation [Internet]. Computational Condensed Matter. 2022 ; 33 e00759-1-e00759-7.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00759
Artigo de periodico
Electrical and thermodynamic study of SrTiO3 reduction using the van der Pauw method (2021)
Oliveira, Felipe Souza; Guimarães, Luan Gabriel; Santos, Carlos Alberto Moreira dos; Lima, Bruno Sanches de; Luz, Mário Sérgio da
Source: Materials Chemistry and Physics. Unidades: EEL, IFSC
Subjects: CAMPO MAGNÉTICO, TERMODINÂMICA, FOTOLUMINESCÊNCIA
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ABNT
OLIVEIRA, Felipe Souza et al. Electrical and thermodynamic study of SrTiO3 reduction using the van der Pauw method. Materials Chemistry and Physics, v. 263, p. 124428-1-124428-5, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.matchemphys.2021.124428. Acesso em: 04 nov. 2025.
APA
Oliveira, F. S., Guimarães, L. G., Santos, C. A. M. dos, Lima, B. S. de, & Luz, M. S. da. (2021). Electrical and thermodynamic study of SrTiO3 reduction using the van der Pauw method. Materials Chemistry and Physics, 263, 124428-1-124428-5. doi:10.1016/j.matchemphys.2021.124428
NLM
Oliveira FS, Guimarães LG, Santos CAM dos, Lima BS de, Luz MS da. Electrical and thermodynamic study of SrTiO3 reduction using the van der Pauw method [Internet]. Materials Chemistry and Physics. 2021 ; 263 124428-1-124428-5.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.matchemphys.2021.124428
Vancouver
Oliveira FS, Guimarães LG, Santos CAM dos, Lima BS de, Luz MS da. Electrical and thermodynamic study of SrTiO3 reduction using the van der Pauw method [Internet]. Materials Chemistry and Physics. 2021 ; 263 124428-1-124428-5.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.matchemphys.2021.124428

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