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Artigo de periodico
Ultraviolet radiation inhibits mitochondrial bioenergetics activity (2025)
Perez, Aline Sanches ; Inada, Natalia Mayumi ; Mezzacappo, Natasha Ferreira; Vollet Filho, José Dirceu ; Bagnato, Vanderlei Salvador
Source: Photochemistry and Photobiology. Unidades: IFSC, IF
Subjects: RADIAÇÃO ELETROMAGNÉTICA, TERMODINÂMICA, MITOCÔNDRIAS, RADIAÇÃO ULTRAVIOLETA
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ABNT
PEREZ, Aline Sanches et al. Ultraviolet radiation inhibits mitochondrial bioenergetics activity. Photochemistry and Photobiology, v. 101, n. 3, p. 697-708, 2025Tradução . . Disponível em: https://doi.org/10.1111/php.14034. Acesso em: 04 nov. 2025.
APA
Perez, A. S., Inada, N. M., Mezzacappo, N. F., Vollet Filho, J. D., & Bagnato, V. S. (2025). Ultraviolet radiation inhibits mitochondrial bioenergetics activity. Photochemistry and Photobiology, 101( 3), 697-708. doi:10.1111/php.14034
NLM
Perez AS, Inada NM, Mezzacappo NF, Vollet Filho JD, Bagnato VS. Ultraviolet radiation inhibits mitochondrial bioenergetics activity [Internet]. Photochemistry and Photobiology. 2025 ; 101( 3): 697-708.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1111/php.14034
Vancouver
Perez AS, Inada NM, Mezzacappo NF, Vollet Filho JD, Bagnato VS. Ultraviolet radiation inhibits mitochondrial bioenergetics activity [Internet]. Photochemistry and Photobiology. 2025 ; 101( 3): 697-708.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1111/php.14034
Artigo de periodico
Microwave radiation and thermal effects on the bioenergetics of isolated mitochondria (2024)
Perez, Aline Sanches ; Inada, Natalia Mayumi ; Mezzacappo, Natasha Ferreira; Vollet Filho, José Dirceu ; Bagnato, Vanderlei Salvador
Source: International Journal of Radiation Biology. Unidades: IFSC, IF
Subjects: RADIAÇÃO ELETROMAGNÉTICA, MITOCÔNDRIAS, TERMODINÂMICA
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PEREZ, Aline Sanches et al. Microwave radiation and thermal effects on the bioenergetics of isolated mitochondria. International Journal of Radiation Biology, v. 100, n. 7, p. 1093-1103, 2024Tradução . . Disponível em: https://doi.org/10.1080/09553002.2024.2348073. Acesso em: 04 nov. 2025.
APA
Perez, A. S., Inada, N. M., Mezzacappo, N. F., Vollet Filho, J. D., & Bagnato, V. S. (2024). Microwave radiation and thermal effects on the bioenergetics of isolated mitochondria. International Journal of Radiation Biology, 100( 7), 1093-1103. doi:10.1080/09553002.2024.2348073
NLM
Perez AS, Inada NM, Mezzacappo NF, Vollet Filho JD, Bagnato VS. Microwave radiation and thermal effects on the bioenergetics of isolated mitochondria [Internet]. International Journal of Radiation Biology. 2024 ; 100( 7): 1093-1103.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1080/09553002.2024.2348073
Vancouver
Perez AS, Inada NM, Mezzacappo NF, Vollet Filho JD, Bagnato VS. Microwave radiation and thermal effects on the bioenergetics of isolated mitochondria [Internet]. International Journal of Radiation Biology. 2024 ; 100( 7): 1093-1103.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1080/09553002.2024.2348073
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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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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevE.109.044138
Artigo de periodico
Thermodynamics of the quantum Mpemba effect (2024)
Moroder, Mattia; Culhane, Oisín; Zawadzki, Krissia de ; Goold, John
Source: Physical Review Letters. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, SISTEMA QUÂNTICO, TERMODINÂMICA
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MORODER, Mattia et al. Thermodynamics of the quantum Mpemba effect. Physical Review Letters, v. 133, n. 14, p. 140404-1-140404-6, 2024Tradução . . Disponível em: https://doi.org/10.1103/PhysRevLett.133.140404. Acesso em: 04 nov. 2025.
APA
Moroder, M., Culhane, O., Zawadzki, K. de, & Goold, J. (2024). Thermodynamics of the quantum Mpemba effect. Physical Review Letters, 133( 14), 140404-1-140404-6. doi:10.1103/PhysRevLett.133.140404
NLM
Moroder M, Culhane O, Zawadzki K de, Goold J. Thermodynamics of the quantum Mpemba effect [Internet]. Physical Review Letters. 2024 ; 133( 14): 140404-1-140404-6.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevLett.133.140404
Vancouver
Moroder M, Culhane O, Zawadzki K de, Goold J. Thermodynamics of the quantum Mpemba effect [Internet]. Physical Review Letters. 2024 ; 133( 14): 140404-1-140404-6.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevLett.133.140404
Artigo de periodico
Generalized uncertainty relation between thermodynamic variables in quantum thermodynamics (2023)
Abuali, Zahra; Kamin, Farzaneh Hatami; Afonso, Ricardo José da Silva ; Pinto, Diogo de Oliveira Soares ; Salimi‬, Shahriar
Source: Quantum Information Processing. Unidade: IFSC
Subjects: TERMODINÂMICA, SISTEMA QUÂNTICO, FÍSICA MODERNA
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ABNT
ABUALI, Zahra et al. Generalized uncertainty relation between thermodynamic variables in quantum thermodynamics. Quantum Information Processing, v. 22, n. 5, p. 218-1- 218-25, 2023Tradução . . Disponível em: https://doi.org/10.1007/s11128-023-03959-6. Acesso em: 04 nov. 2025.
APA
Abuali, Z., Kamin, F. H., Afonso, R. J. da S., Pinto, D. de O. S., & Salimi‬, S. (2023). Generalized uncertainty relation between thermodynamic variables in quantum thermodynamics. Quantum Information Processing, 22( 5), 218-1- 218-25. doi:10.1007/s11128-023-03959-6
NLM
Abuali Z, Kamin FH, Afonso RJ da S, Pinto D de OS, Salimi‬ S. Generalized uncertainty relation between thermodynamic variables in quantum thermodynamics [Internet]. Quantum Information Processing. 2023 ; 22( 5): 218-1- 218-25.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1007/s11128-023-03959-6
Vancouver
Abuali Z, Kamin FH, Afonso RJ da S, Pinto D de OS, Salimi‬ S. Generalized uncertainty relation between thermodynamic variables in quantum thermodynamics [Internet]. Quantum Information Processing. 2023 ; 22( 5): 218-1- 218-25.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1007/s11128-023-03959-6
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
Synergistic association of wood /hemp fibers reinforcements on mechanical, physical and thermal properties of polypropylene-based hybrid composites (2023)
Karima, Ben Hamou; Hamid, Kaddami; Frollini, Elisabete ; Fouad, Erchiqui
Source: Industrial Crops and Products. Unidade: IQSC
Subjects: CÂNHAMO, MADEIRA, TERMODINÂMICA
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ABNT
KARIMA, Ben Hamou et al. Synergistic association of wood /hemp fibers reinforcements on mechanical, physical and thermal properties of polypropylene-based hybrid composites. Industrial Crops and Products, v. 192, p. 116052, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.indcrop.2022.116052. Acesso em: 04 nov. 2025.
APA
Karima, B. H., Hamid, K., Frollini, E., & Fouad, E. (2023). Synergistic association of wood /hemp fibers reinforcements on mechanical, physical and thermal properties of polypropylene-based hybrid composites. Industrial Crops and Products, 192, 116052. doi:10.1016/j.indcrop.2022.116052
NLM
Karima BH, Hamid K, Frollini E, Fouad E. Synergistic association of wood /hemp fibers reinforcements on mechanical, physical and thermal properties of polypropylene-based hybrid composites [Internet]. Industrial Crops and Products. 2023 ;192 116052.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.indcrop.2022.116052
Vancouver
Karima BH, Hamid K, Frollini E, Fouad E. Synergistic association of wood /hemp fibers reinforcements on mechanical, physical and thermal properties of polypropylene-based hybrid composites [Internet]. Industrial Crops and Products. 2023 ;192 116052.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.indcrop.2022.116052
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
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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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: https://doi.org/10.1039/d1cp04737j
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
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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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: https://doi.org/10.3390/e24111645
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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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
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
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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: 04 nov. 2025.
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 2025 nov. 04 ] 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 2025 nov. 04 ] Available from: https://doi.org/10.1038/s42005-021-00780-4
Artigo de periodico
Quantum dissipative adaptation (2021)
Valente, Daniel ; Brito, Frederico Borges de ; Werlang, Thiago
Source: Communications Physics. Unidade: IFSC
Subjects: TERMODINÂMICA, SISTEMA QUÂNTICO
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VALENTE, Daniel e BRITO, Frederico Borges de e WERLANG, Thiago. Quantum dissipative adaptation. Communications Physics, v. 4, n. Ja 2021, p. 11-1-11-8, 2021Tradução . . Disponível em: https://doi.org/10.1038/s42005-020-00512-0. Acesso em: 04 nov. 2025.
APA
Valente, D., Brito, F. B. de, & Werlang, T. (2021). Quantum dissipative adaptation. Communications Physics, 4( Ja 2021), 11-1-11-8. doi:10.1038/s42005-020-00512-0
NLM
Valente D, Brito FB de, Werlang T. Quantum dissipative adaptation [Internet]. Communications Physics. 2021 ; 4( Ja 2021): 11-1-11-8.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1038/s42005-020-00512-0
Vancouver
Valente D, Brito FB de, Werlang T. Quantum dissipative adaptation [Internet]. Communications Physics. 2021 ; 4( Ja 2021): 11-1-11-8.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1038/s42005-020-00512-0
Artigo de periodico
Quantum thermodynamics in adiabatic open systems and its trapped-ion experimental realization (2020)
Hu, Chang-Kang; Santos, Alan C. ; Cui, Jin-Ming; Huang, Yun-Feng ; Pinto, Diogo de Oliveira Soares ; Sarandy, Marcelo S. ; Li, Chuan-Feng ; Guo, Guang-Can
Source: npj Quantum Information. Unidade: IFSC
Subjects: TERMODINÂMICA, INFORMAÇÃO QUÂNTICA, SISTEMA QUÂNTICO
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ABNT
HU, Chang-Kang et al. Quantum thermodynamics in adiabatic open systems and its trapped-ion experimental realization. npj Quantum Information, v. 6, p. 73-1-73-11, 2020Tradução . . Disponível em: https://doi.org/10.1038/s41534-020-00300-2. Acesso em: 04 nov. 2025.
APA
Hu, C. -K., Santos, A. C., Cui, J. -M., Huang, Y. -F., Pinto, D. de O. S., Sarandy, M. S., et al. (2020). Quantum thermodynamics in adiabatic open systems and its trapped-ion experimental realization. npj Quantum Information, 6, 73-1-73-11. doi:10.1038/s41534-020-00300-2
NLM
Hu C-K, Santos AC, Cui J-M, Huang Y-F, Pinto D de OS, Sarandy MS, Li C-F, Guo G-C. Quantum thermodynamics in adiabatic open systems and its trapped-ion experimental realization [Internet]. npj Quantum Information. 2020 ; 6 73-1-73-11.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1038/s41534-020-00300-2
Vancouver
Hu C-K, Santos AC, Cui J-M, Huang Y-F, Pinto D de OS, Sarandy MS, Li C-F, Guo G-C. Quantum thermodynamics in adiabatic open systems and its trapped-ion experimental realization [Internet]. npj Quantum Information. 2020 ; 6 73-1-73-11.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1038/s41534-020-00300-2
Artigo de periodico
Analysis of the conditional mutual information in ballistic and diffusive non-equilibrium steady-states (2020)
Malouf, William T. B.; Goold, John; Adesso, Gerardo ; Landi, Gabriel Teixeira
Source: Journal of Physics A: Mathematical and Theoretical. Unidade: IF
Subjects: FÍSICA MODERNA, TERMODINÂMICA, SISTEMA QUÂNTICO
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ABNT
MALOUF, William T. B. et al. Analysis of the conditional mutual information in ballistic and diffusive non-equilibrium steady-states. Journal of Physics A: Mathematical and Theoretical, v. 53, n. 30, 2020Tradução . . Disponível em: https://doi.org/10.1088/1751-8121/ab93fd. Acesso em: 04 nov. 2025.
APA
Malouf, W. T. B., Goold, J., Adesso, G., & Landi, G. T. (2020). Analysis of the conditional mutual information in ballistic and diffusive non-equilibrium steady-states. Journal of Physics A: Mathematical and Theoretical, 53( 30). doi:10.1088/1751-8121/ab93fd
NLM
Malouf WTB, Goold J, Adesso G, Landi GT. Analysis of the conditional mutual information in ballistic and diffusive non-equilibrium steady-states [Internet]. Journal of Physics A: Mathematical and Theoretical. 2020 ; 53( 30):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1088/1751-8121/ab93fd
Vancouver
Malouf WTB, Goold J, Adesso G, Landi GT. Analysis of the conditional mutual information in ballistic and diffusive non-equilibrium steady-states [Internet]. Journal of Physics A: Mathematical and Theoretical. 2020 ; 53( 30):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1088/1751-8121/ab93fd
Artigo de periodico
Entropy production and heat transport in harmonic chains under time-dependent periodic drivings (2020)
Akasaki, Bruno Augusto Naves ; Oliveira, Mário J. de ; Fiore, C. E.
Source: Physical Review E. Unidade: IF
Subjects: TERMODINÂMICA, ENTROPIA, DINÂMICA ESTOCÁSTICA, FÍSICA DA MATÉRIA CONDENSADA, MECÂNICA ESTATÍSTICA
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ABNT
AKASAKI, Bruno Augusto Naves e OLIVEIRA, Mário J. de e FIORE, C. E. Entropy production and heat transport in harmonic chains under time-dependent periodic drivings. Physical Review E, v. 101, n. 1, 2020Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.101.012132. Acesso em: 04 nov. 2025.
APA
Akasaki, B. A. N., Oliveira, M. J. de, & Fiore, C. E. (2020). Entropy production and heat transport in harmonic chains under time-dependent periodic drivings. Physical Review E, 101( 1). doi:10.1103/PhysRevE.101.012132
NLM
Akasaki BAN, Oliveira MJ de, Fiore CE. Entropy production and heat transport in harmonic chains under time-dependent periodic drivings [Internet]. Physical Review E. 2020 ; 101( 1):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevE.101.012132
Vancouver
Akasaki BAN, Oliveira MJ de, Fiore CE. Entropy production and heat transport in harmonic chains under time-dependent periodic drivings [Internet]. Physical Review E. 2020 ; 101( 1):[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevE.101.012132
Artigo de periodico
Determination of the melting temperature of spherical nanoparticles in dilute solution as a function of their radius by exclusively using the small-angle X-ray scattering technique (2020)
Kellermann, G.; Pereira, F. L. C.; Craievich, A. F.
Source: Journal of Applied Crystallography. Unidade: IF
Subjects: RADIAÇÃO SINCROTRON, CRISTALOGRAFIA DE RAIOS X, NANOPARTÍCULAS, TERMODINÂMICA, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS
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ABNT
KELLERMANN, G. e PEREIRA, F. L. C. e CRAIEVICH, A. F. Determination of the melting temperature of spherical nanoparticles in dilute solution as a function of their radius by exclusively using the small-angle X-ray scattering technique. Journal of Applied Crystallography, v. 53, n. 2, p. 455-463, 2020Tradução . . Disponível em: https://doi.org/10.1107/S1600576720002101. Acesso em: 04 nov. 2025.
APA
Kellermann, G., Pereira, F. L. C., & Craievich, A. F. (2020). Determination of the melting temperature of spherical nanoparticles in dilute solution as a function of their radius by exclusively using the small-angle X-ray scattering technique. Journal of Applied Crystallography, 53( 2), 455-463. doi:10.1107/S1600576720002101
NLM
Kellermann G, Pereira FLC, Craievich AF. Determination of the melting temperature of spherical nanoparticles in dilute solution as a function of their radius by exclusively using the small-angle X-ray scattering technique [Internet]. Journal of Applied Crystallography. 2020 ; 53( 2): 455-463.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1107/S1600576720002101
Vancouver
Kellermann G, Pereira FLC, Craievich AF. Determination of the melting temperature of spherical nanoparticles in dilute solution as a function of their radius by exclusively using the small-angle X-ray scattering technique [Internet]. Journal of Applied Crystallography. 2020 ; 53( 2): 455-463.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1107/S1600576720002101
Artigo de periodico
A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) (2020)
Moreira, E. M. Isaac; 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
MOREIRA, E. M. Isaac et al. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13). Chemical Physics Letters, v. 754, p. 137636-1-137636-7, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2020.137636. Acesso em: 04 nov. 2025.
APA
Moreira, E. M. I., Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2020). A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13). Chemical Physics Letters, 754, 137636-1-137636-7. doi:10.1016/j.cplett.2020.137636
NLM
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) [Internet]. Chemical Physics Letters. 2020 ; 754 137636-1-137636-7.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2020.137636
Vancouver
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) [Internet]. Chemical Physics Letters. 2020 ; 754 137636-1-137636-7.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2020.137636
Artigo de periodico
[Gd(AAZTA)] Derivatives with n-Alkyl Acid Side Chains Show Improved Properties for Their Application as MRI Contrast Agents (2020)
Kock, Flávio Vinicius Crizóstomo ; Forgács, Attila; Guidolin , Nicol; Stefania , Rachele; Vágner, Adrienn; Gianolio,Eliana; Aime , Silvio; Baranyai, Zsolt
Source: Chemistry: a european journal. Unidade: IQSC
Subjects: TERMODINÂMICA, CINÉTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KOCK, Flávio Vinicius Crizóstomo et al. [Gd(AAZTA)] Derivatives with n-Alkyl Acid Side Chains Show Improved Properties for Their Application as MRI Contrast Agents. Chemistry: a european journal, v. 26, p. 1-12, 2020Tradução . . Disponível em: https://doi.org/10.1002/chem.202004479. Acesso em: 04 nov. 2025.
APA
Kock, F. V. C., Forgács, A., Guidolin , N., Stefania , R., Vágner, A., Gianolio, E., et al. (2020). [Gd(AAZTA)] Derivatives with n-Alkyl Acid Side Chains Show Improved Properties for Their Application as MRI Contrast Agents. Chemistry: a european journal, 26, 1-12. doi:10.1002/chem.202004479
NLM
Kock FVC, Forgács A, Guidolin N, Stefania R, Vágner A, Gianolio E, Aime S, Baranyai Z. [Gd(AAZTA)] Derivatives with n-Alkyl Acid Side Chains Show Improved Properties for Their Application as MRI Contrast Agents [Internet]. Chemistry: a european journal. 2020 ; 26 1-12.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1002/chem.202004479
Vancouver
Kock FVC, Forgács A, Guidolin N, Stefania R, Vágner A, Gianolio E, Aime S, Baranyai Z. [Gd(AAZTA)] Derivatives with n-Alkyl Acid Side Chains Show Improved Properties for Their Application as MRI Contrast Agents [Internet]. Chemistry: a european journal. 2020 ; 26 1-12.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1002/chem.202004479
Artigo de periodico
Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations (2020)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Computational Materials Science. 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. Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations. Computational Materials Science, v. Fe 2020, p. 109387-109387-6, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2019.109387. Acesso em: 04 nov. 2025.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2020). Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations. Computational Materials Science, Fe 2020, 109387-109387-6. doi:10.1016/j.commatsci.2019.109387
NLM
Brito BGA, Hai G-Q, Cândido L. Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations [Internet]. Computational Materials Science. 2020 ; Fe 2020 109387-109387-6.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.commatsci.2019.109387
Vancouver
Brito BGA, Hai G-Q, Cândido L. Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations [Internet]. Computational Materials Science. 2020 ; Fe 2020 109387-109387-6.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.commatsci.2019.109387
Artigo de periodico
Force approach for the pseudopotential lattice Boltzmann method (2020)
Czelusniak, Luiz Eduardo; Mapelli, Vinicius Pessoa; Guzella, M. S.; Cabezas Gómez, Luben ; Wagner, Alexander J.
Source: Physical Review E. Unidade: EESC
Subjects: TERMODINÂMICA, ENGENHARIA MECÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CZELUSNIAK, Luiz Eduardo et al. Force approach for the pseudopotential lattice Boltzmann method. Physical Review E, v. 102, n. 3, p. 033307-1-033307-19, 2020Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.102.033307. Acesso em: 04 nov. 2025.
APA
Czelusniak, L. E., Mapelli, V. P., Guzella, M. S., Cabezas Gómez, L., & Wagner, A. J. (2020). Force approach for the pseudopotential lattice Boltzmann method. Physical Review E, 102( 3), 033307-1-033307-19. doi:10.1103/PhysRevE.102.033307
NLM
Czelusniak LE, Mapelli VP, Guzella MS, Cabezas Gómez L, Wagner AJ. Force approach for the pseudopotential lattice Boltzmann method [Internet]. Physical Review E. 2020 ; 102( 3): 033307-1-033307-19.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevE.102.033307
Vancouver
Czelusniak LE, Mapelli VP, Guzella MS, Cabezas Gómez L, Wagner AJ. Force approach for the pseudopotential lattice Boltzmann method [Internet]. Physical Review E. 2020 ; 102( 3): 033307-1-033307-19.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1103/PhysRevE.102.033307

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