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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: 28 jun. 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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1016/j.susc.2024.122507
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: 28 jun. 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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1063/5.0156315
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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ABNT
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: 28 jun. 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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1016/j.commatsci.2023.112244
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: 28 jun. 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 jun. 28 ] 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 jun. 28 ] 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: 28 jun. 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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1103/PhysRevB.108.214303
Artigo de periodico
Fixed-node diffusion MonteCarlo 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 MonteCarlo 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: 28 jun. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Fixed-node diffusion MonteCarlo 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 MonteCarlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Vancouver
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Artigo de periodico
Disorder-induced dynamical Griffiths singularities after certain quantum quenches (2022)
Hoyos, José Abel ; Costa, Rafael Freitas Pereira ; Xavier, José Candido
Source: Physical Review B. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, SISTEMA QUÂNTICO, SISTEMAS DESORDENADOS
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ABNT
HOYOS, José Abel e COSTA, Rafael Freitas Pereira e XAVIER, José Candido. Disorder-induced dynamical Griffiths singularities after certain quantum quenches. Physical Review B, v. 106, n. 14, p. L140201-1-L140201-5, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.106.L140201. Acesso em: 28 jun. 2024.
APA
Hoyos, J. A., Costa, R. F. P., & Xavier, J. C. (2022). Disorder-induced dynamical Griffiths singularities after certain quantum quenches. Physical Review B, 106( 14), L140201-1-L140201-5. doi:10.1103/PhysRevB.106.L140201
NLM
Hoyos JA, Costa RFP, Xavier JC. Disorder-induced dynamical Griffiths singularities after certain quantum quenches [Internet]. Physical Review B. 2022 ; 106( 14): L140201-1-L140201-5.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1103/PhysRevB.106.L140201
Vancouver
Hoyos JA, Costa RFP, Xavier JC. Disorder-induced dynamical Griffiths singularities after certain quantum quenches [Internet]. Physical Review B. 2022 ; 106( 14): L140201-1-L140201-5.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1103/PhysRevB.106.L140201
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: 28 jun. 2024.
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 2024 jun. 28 ] 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 2024 jun. 28 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00759

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