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Artigo de periodico
Classical geometric fluctuation relations (2025)
Melo, Pedro Barreto ; Queirós, Sílvio Manuel Duarte ; Pinto, Diogo de Oliveira Soares ; Morgado, Welles Antonio Martinez
Fonte: Journal of Physics A. Unidade: IFSC
Assuntos: PROCESSOS ESTOCÁSTICOS, TERMODINÂMICA
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ABNT
MELO, Pedro Barreto et al. Classical geometric fluctuation relations. Journal of Physics A, v. 58, n. 19, p. 195001-1-195001-14, 2025Tradução . . Disponível em: https://doi.org/10.1088/1751-8121/add229. Acesso em: 05 nov. 2025.
APA
Melo, P. B., Queirós, S. M. D., Pinto, D. de O. S., & Morgado, W. A. M. (2025). Classical geometric fluctuation relations. Journal of Physics A, 58( 19), 195001-1-195001-14. doi:10.1088/1751-8121/add229
NLM
Melo PB, Queirós SMD, Pinto D de OS, Morgado WAM. Classical geometric fluctuation relations [Internet]. Journal of Physics A. 2025 ; 58( 19): 195001-1-195001-14.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1088/1751-8121/add229
Vancouver
Melo PB, Queirós SMD, Pinto D de OS, Morgado WAM. Classical geometric fluctuation relations [Internet]. Journal of Physics A. 2025 ; 58( 19): 195001-1-195001-14.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1088/1751-8121/add229
Artigo de periodico
Characterizing randomness in parameterized quantum circuits through expressibility and average entanglement (2025)
Correr, Guilherme Ilário ; Medina, Ivan ; Ferreira, Pedro Coutinho Azado ; Drinko, Alexandre ; Pinto, Diogo de Oliveira Soares
Fonte: Quantum Science and Technology. Unidade: IFSC
Assuntos: FÍSICA MODERNA, SISTEMA QUÂNTICO, TERMODINÂMICA
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ABNT
CORRER, Guilherme Ilário et al. Characterizing randomness in parameterized quantum circuits through expressibility and average entanglement. Quantum Science and Technology, v. 10, n. Ja 2025, p. 015008-1-015008-18, 2025Tradução . . Disponível em: https://doi.org/10.1088/2058-9565/ad80be. Acesso em: 05 nov. 2025.
APA
Correr, G. I., Medina, I., Ferreira, P. C. A., Drinko, A., & Pinto, D. de O. S. (2025). Characterizing randomness in parameterized quantum circuits through expressibility and average entanglement. Quantum Science and Technology, 10( Ja 2025), 015008-1-015008-18. doi:10.1088/2058-9565/ad80be
NLM
Correr GI, Medina I, Ferreira PCA, Drinko A, Pinto D de OS. Characterizing randomness in parameterized quantum circuits through expressibility and average entanglement [Internet]. Quantum Science and Technology. 2025 ; 10( Ja 2025): 015008-1-015008-18.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1088/2058-9565/ad80be
Vancouver
Correr GI, Medina I, Ferreira PCA, Drinko A, Pinto D de OS. Characterizing randomness in parameterized quantum circuits through expressibility and average entanglement [Internet]. Quantum Science and Technology. 2025 ; 10( Ja 2025): 015008-1-015008-18.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1088/2058-9565/ad80be
Artigo de periodico
Energy additivity as a requirement for universal quantum thermodynamical frameworks (2025)
Neves, Luis Rodrigo Torres ; Brito, Frederico Borges de
Fonte: Scientific Reports. Unidade: IFSC
Assuntos: FÍSICA MODERNA, SISTEMA QUÂNTICO, TERMODINÂMICA
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ABNT
NEVES, Luis Rodrigo Torres e BRITO, Frederico Borges de. Energy additivity as a requirement for universal quantum thermodynamical frameworks. Scientific Reports, v. 15, p. 33175-1-33175-15 + supplementary informantion, 2025Tradução . . Disponível em: https://doi.org/10.1038/s41598-025-15833-9. Acesso em: 05 nov. 2025.
APA
Neves, L. R. T., & Brito, F. B. de. (2025). Energy additivity as a requirement for universal quantum thermodynamical frameworks. Scientific Reports, 15, 33175-1-33175-15 + supplementary informantion. doi:10.1038/s41598-025-15833-9
NLM
Neves LRT, Brito FB de. Energy additivity as a requirement for universal quantum thermodynamical frameworks [Internet]. Scientific Reports. 2025 ; 15 33175-1-33175-15 + supplementary informantion.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1038/s41598-025-15833-9
Vancouver
Neves LRT, Brito FB de. Energy additivity as a requirement for universal quantum thermodynamical frameworks [Internet]. Scientific Reports. 2025 ; 15 33175-1-33175-15 + supplementary informantion.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1038/s41598-025-15833-9
Artigo de periodico
Irreversible thermodynamics and Glansdorff–Prigogine principle derived from stochastic thermodynamics (2025)
Tomé, Tânia ; Oliveira, Mario José de
Fonte: Journal of Statistical Mechanics: theory and experiment (JSTAT). Unidade: IF
Assuntos: ENTROPIA, TERMODINÂMICA, PROCESSOS ESTOCÁSTICOS
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ABNT
TOMÉ, Tânia e OLIVEIRA, Mario José de. Irreversible thermodynamics and Glansdorff–Prigogine principle derived from stochastic thermodynamics. Journal of Statistical Mechanics: theory and experiment (JSTAT), v. 2025, 2025Tradução . . Disponível em: https://doi.org/10.1088/1742-5468/adde40. Acesso em: 05 nov. 2025.
APA
Tomé, T., & Oliveira, M. J. de. (2025). Irreversible thermodynamics and Glansdorff–Prigogine principle derived from stochastic thermodynamics. Journal of Statistical Mechanics: theory and experiment (JSTAT), 2025. doi:10.1088/1742-5468/adde40
NLM
Tomé T, Oliveira MJ de. Irreversible thermodynamics and Glansdorff–Prigogine principle derived from stochastic thermodynamics [Internet]. Journal of Statistical Mechanics: theory and experiment (JSTAT). 2025 ; 2025[citado 2025 nov. 05 ] Available from: https://doi.org/10.1088/1742-5468/adde40
Vancouver
Tomé T, Oliveira MJ de. Irreversible thermodynamics and Glansdorff–Prigogine principle derived from stochastic thermodynamics [Internet]. Journal of Statistical Mechanics: theory and experiment (JSTAT). 2025 ; 2025[citado 2025 nov. 05 ] Available from: https://doi.org/10.1088/1742-5468/adde40
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
Fonte: International Journal of Radiation Biology. Unidades: IFSC, IF
Assuntos: RADIAÇÃO ELETROMAGNÉTICA, MITOCÔNDRIAS, TERMODINÂMICA
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ABNT
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: 05 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. 05 ] 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. 05 ] Available from: https://doi.org/10.1080/09553002.2024.2348073
Trabalho de evento-resumo
Thermodynamic cycles near a phase transition for Bose-Einstein condensates (2024)
Martins, Edmur Braga; Bagnato, Vanderlei Salvador
Fonte: Program. Nome do evento: International Laser Physics Workshop - LPHYS'24. Unidade: IFSC
Assuntos: CONDENSADO DE BOSE-EINSTEIN, SISTEMA QUÂNTICO, FLUÍDOS COMPLEXOS, TERMODINÂMICA
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ABNT
MARTINS, Edmur Braga e BAGNATO, Vanderlei Salvador. Thermodynamic cycles near a phase transition for Bose-Einstein condensates. 2024, Anais.. Bristol: Institute of Physics - IOP, 2024. Disponível em: https://www.lasphys.com/workshops/abstracts/files/2024/1a/b8/c5/5ab39600d9a52828a284449c18/abstract.pdf. Acesso em: 05 nov. 2025.
APA
Martins, E. B., & Bagnato, V. S. (2024). Thermodynamic cycles near a phase transition for Bose-Einstein condensates. In Program. Bristol: Institute of Physics - IOP. Recuperado de https://www.lasphys.com/workshops/abstracts/files/2024/1a/b8/c5/5ab39600d9a52828a284449c18/abstract.pdf
NLM
Martins EB, Bagnato VS. Thermodynamic cycles near a phase transition for Bose-Einstein condensates [Internet]. Program. 2024 ;[citado 2025 nov. 05 ] Available from: https://www.lasphys.com/workshops/abstracts/files/2024/1a/b8/c5/5ab39600d9a52828a284449c18/abstract.pdf
Vancouver
Martins EB, Bagnato VS. Thermodynamic cycles near a phase transition for Bose-Einstein condensates [Internet]. Program. 2024 ;[citado 2025 nov. 05 ] Available from: https://www.lasphys.com/workshops/abstracts/files/2024/1a/b8/c5/5ab39600d9a52828a284449c18/abstract.pdf
Artigo de periodico
Conditional quantum thermometry: enhancing precision by measuring less (2024)
Sone, Akira ; Pinto, Diogo de Oliveira Soares ; Deffner, Sebastian
Fonte: Quantum Science and Technology. Unidade: IFSC
Assuntos: FÍSICA MODERNA, SISTEMA QUÂNTICO, TERMODINÂMICA
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ABNT
SONE, Akira e PINTO, Diogo de Oliveira Soares e DEFFNER, Sebastian. Conditional quantum thermometry: enhancing precision by measuring less. Quantum Science and Technology, v. 9, n. 4, p. 045018-1-045018-13, 2024Tradução . . Disponível em: https://doi.org/10.1088/2058-9565/ad6736. Acesso em: 05 nov. 2025.
APA
Sone, A., Pinto, D. de O. S., & Deffner, S. (2024). Conditional quantum thermometry: enhancing precision by measuring less. Quantum Science and Technology, 9( 4), 045018-1-045018-13. doi:10.1088/2058-9565/ad6736
NLM
Sone A, Pinto D de OS, Deffner S. Conditional quantum thermometry: enhancing precision by measuring less [Internet]. Quantum Science and Technology. 2024 ; 9( 4): 045018-1-045018-13.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1088/2058-9565/ad6736
Vancouver
Sone A, Pinto D de OS, Deffner S. Conditional quantum thermometry: enhancing precision by measuring less [Internet]. Quantum Science and Technology. 2024 ; 9( 4): 045018-1-045018-13.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1088/2058-9565/ad6736
Artigo de periodico
Thermodynamics of a collisional quantum-dot machine: the role of stages (2024)
Silva Filho, Fernando Francisco ; Noa, Carlos Ernesto Fernández ; Fiore, Carlos Eduardo ; Wijns, Bart ; Cleuren, Bart
Fonte: Journal of Physics A: Mathematical and Theoretical. Unidade: IF
Assuntos: FÍSICA MODERNA, TERMODINÂMICA
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ABNT
SILVA FILHO, Fernando Francisco et al. Thermodynamics of a collisional quantum-dot machine: the role of stages. Journal of Physics A: Mathematical and Theoretical, v. 57, n. 34, 2024Tradução . . Disponível em: https://doi.org/10.1088/1751-8121/ad695e. Acesso em: 05 nov. 2025.
APA
Silva Filho, F. F., Noa, C. E. F., Fiore, C. E., Wijns, B., & Cleuren, B. (2024). Thermodynamics of a collisional quantum-dot machine: the role of stages. Journal of Physics A: Mathematical and Theoretical, 57( 34). doi:10.1088/1751-8121/ad695e
NLM
Silva Filho FF, Noa CEF, Fiore CE, Wijns B, Cleuren B. Thermodynamics of a collisional quantum-dot machine: the role of stages [Internet]. Journal of Physics A: Mathematical and Theoretical. 2024 ; 57( 34):[citado 2025 nov. 05 ] Available from: https://doi.org/10.1088/1751-8121/ad695e
Vancouver
Silva Filho FF, Noa CEF, Fiore CE, Wijns B, Cleuren B. Thermodynamics of a collisional quantum-dot machine: the role of stages [Internet]. Journal of Physics A: Mathematical and Theoretical. 2024 ; 57( 34):[citado 2025 nov. 05 ] Available from: https://doi.org/10.1088/1751-8121/ad695e
Artigo de periodico
The influence of polydextrose on freeze-dried unripe acerola (Malpighia emarginata DC.) by the concept of a state diagram (2023)
Matuda, Tatiana Guinoza ; Hoshino, Larissa M; Ribeiro, Eliana Paula ; Tadini, Carmen Cecília
Fonte: Journal of Food Engineering. Unidade: EP
Assuntos: ACEROLA, TERMODINÂMICA
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ABNT
MATUDA, Tatiana Guinoza et al. The influence of polydextrose on freeze-dried unripe acerola (Malpighia emarginata DC.) by the concept of a state diagram. Journal of Food Engineering, v. 341, n. , p. 1-8, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jfoodeng.2022.111349. Acesso em: 05 nov. 2025.
APA
Matuda, T. G., Hoshino, L. M., Ribeiro, E. P., & Tadini, C. C. (2023). The influence of polydextrose on freeze-dried unripe acerola (Malpighia emarginata DC.) by the concept of a state diagram. Journal of Food Engineering, 341( ), 1-8. doi:10.1016/j.jfoodeng.2022.111349
NLM
Matuda TG, Hoshino LM, Ribeiro EP, Tadini CC. The influence of polydextrose on freeze-dried unripe acerola (Malpighia emarginata DC.) by the concept of a state diagram [Internet]. Journal of Food Engineering. 2023 ;341( ): 1-8.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1016/j.jfoodeng.2022.111349
Vancouver
Matuda TG, Hoshino LM, Ribeiro EP, Tadini CC. The influence of polydextrose on freeze-dried unripe acerola (Malpighia emarginata DC.) by the concept of a state diagram [Internet]. Journal of Food Engineering. 2023 ;341( ): 1-8.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1016/j.jfoodeng.2022.111349
Artigo de periodico
Energy efficiency, sustainability, and operating cost optimization of an FPSO with CCUS: an innovation in CO2 compression and injection systems (2023)
Bidgoli, Ali Allahyarzadeh ; Yanagihara, Jurandir Itizo
Fonte: Energy. Unidade: EP
Assuntos: ÓLEO E GAS, ESTRUTURAS OFFSHORE FLUTUANTES, TERMODINÂMICA, EFICIÊNCIA ENERGÉTICA, SUSTENTABILIDADE
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ABNT
BIDGOLI, Ali Allahyarzadeh e YANAGIHARA, Jurandir Itizo. Energy efficiency, sustainability, and operating cost optimization of an FPSO with CCUS: an innovation in CO2 compression and injection systems. Energy, v. 267, p. 1-13, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.energy.2022.126493. Acesso em: 05 nov. 2025.
APA
Bidgoli, A. A., & Yanagihara, J. I. (2023). Energy efficiency, sustainability, and operating cost optimization of an FPSO with CCUS: an innovation in CO2 compression and injection systems. Energy, 267, 1-13. doi:10.1016/j.energy.2022.126493
NLM
Bidgoli AA, Yanagihara JI. Energy efficiency, sustainability, and operating cost optimization of an FPSO with CCUS: an innovation in CO2 compression and injection systems [Internet]. Energy. 2023 ; 267 1-13.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1016/j.energy.2022.126493
Vancouver
Bidgoli AA, Yanagihara JI. Energy efficiency, sustainability, and operating cost optimization of an FPSO with CCUS: an innovation in CO2 compression and injection systems [Internet]. Energy. 2023 ; 267 1-13.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1016/j.energy.2022.126493
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: 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: 05 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. 05 ] 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. 05 ] Available from: https://doi.org/10.1039/d1cp04737j
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
Fonte: Communications Physics. Unidade: IFSC
Assuntos: TERMODINÂMICA, SISTEMA QUÂNTICO
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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: 05 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. 05 ] 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. 05 ] Available from: https://doi.org/10.1038/s42005-021-00780-4
Trabalho de evento-resumo
Energetics within autonomous quantum systems (2022)
Malavazi, André Hernandes Alves
Fonte: Book of abstracts. Nome do evento: Quantum Thermodynamics Conference. Unidade: IFSC
Assuntos: MECÂNICA QUÂNTICA, TERMODINÂMICA, SISTEMA QUÂNTICO
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ABNT
MALAVAZI, André Hernandes Alves. Energetics within autonomous quantum systems. 2022, Anais.. Belfast: Queen's University Belfast, 2022. Disponível em: https://repositorio.usp.br/directbitstream/2e7e0b7f-9464-47fc-85ce-caed0b6c33c6/3101271.pdf. Acesso em: 05 nov. 2025.
APA
Malavazi, A. H. A. (2022). Energetics within autonomous quantum systems. In Book of abstracts. Belfast: Queen's University Belfast. Recuperado de https://repositorio.usp.br/directbitstream/2e7e0b7f-9464-47fc-85ce-caed0b6c33c6/3101271.pdf
NLM
Malavazi AHA. Energetics within autonomous quantum systems [Internet]. Book of abstracts. 2022 ;[citado 2025 nov. 05 ] Available from: https://repositorio.usp.br/directbitstream/2e7e0b7f-9464-47fc-85ce-caed0b6c33c6/3101271.pdf
Vancouver
Malavazi AHA. Energetics within autonomous quantum systems [Internet]. Book of abstracts. 2022 ;[citado 2025 nov. 05 ] Available from: https://repositorio.usp.br/directbitstream/2e7e0b7f-9464-47fc-85ce-caed0b6c33c6/3101271.pdf
Artigo de periodico
Quantum dissipative adaptation (2021)
Valente, Daniel ; Brito, Frederico Borges de ; Werlang, Thiago
Fonte: Communications Physics. Unidade: IFSC
Assuntos: TERMODINÂMICA, SISTEMA QUÂNTICO
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ABNT
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: 05 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. 05 ] 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. 05 ] Available from: https://doi.org/10.1038/s42005-020-00512-0
Artigo de periodico
Thermodynamic analysis of carbon dioxide hydrogenation to formic acid and methanol (2021)
Bello, Taofeeq Oladayo ; Bresciani, Antonio Esio ; Nascimento, Cláudio Augusto Oller do ; Alves, Rita Maria de Brito
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: TERMODINÂMICA, DIÓXIDO DE CARBONO, HIDROGENAÇÃO
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ABNT
BELLO, Taofeeq Oladayo et al. Thermodynamic analysis of carbon dioxide hydrogenation to formic acid and methanol. Chemical Engineering Science, v. 242, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2021.116731. Acesso em: 05 nov. 2025.
APA
Bello, T. O., Bresciani, A. E., Nascimento, C. A. O. do, & Alves, R. M. de B. (2021). Thermodynamic analysis of carbon dioxide hydrogenation to formic acid and methanol. Chemical Engineering Science, 242. doi:10.1016/j.ces.2021.116731
NLM
Bello TO, Bresciani AE, Nascimento CAO do, Alves RM de B. Thermodynamic analysis of carbon dioxide hydrogenation to formic acid and methanol [Internet]. Chemical Engineering Science. 2021 ;242[citado 2025 nov. 05 ] Available from: https://doi.org/10.1016/j.ces.2021.116731
Vancouver
Bello TO, Bresciani AE, Nascimento CAO do, Alves RM de B. Thermodynamic analysis of carbon dioxide hydrogenation to formic acid and methanol [Internet]. Chemical Engineering Science. 2021 ;242[citado 2025 nov. 05 ] Available from: https://doi.org/10.1016/j.ces.2021.116731
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
Fonte: npj Quantum Information. Unidade: IFSC
Assuntos: 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: 05 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. 05 ] 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. 05 ] Available from: https://doi.org/10.1038/s41534-020-00300-2
Artigo de periodico
Kinetic and thermodynamic parameters of nisin thermoinactivation (2020)
Almeida, Gabriel Moretti de; Mendonça, Carlos Miguel Nóbrega ; Converti, Attilio ; Oliveira, Ricardo Pinheiro de Souza
Fonte: Journal of Food Engineering. Unidade: FCF
Assuntos: TERMODINÂMICA, CINÉTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALMEIDA, Gabriel Moretti de et al. Kinetic and thermodynamic parameters of nisin thermoinactivation. Journal of Food Engineering, v. 280, p. 1-5 art. 109986, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.jfoodeng.2020.109986. Acesso em: 05 nov. 2025.
APA
Almeida, G. M. de, Mendonça, C. M. N., Converti, A., & Oliveira, R. P. de S. (2020). Kinetic and thermodynamic parameters of nisin thermoinactivation. Journal of Food Engineering, 280, 1-5 art. 109986. doi:10.1016/j.jfoodeng.2020.109986
NLM
Almeida GM de, Mendonça CMN, Converti A, Oliveira RP de S. Kinetic and thermodynamic parameters of nisin thermoinactivation [Internet]. Journal of Food Engineering. 2020 ; 280 1-5 art. 109986.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1016/j.jfoodeng.2020.109986
Vancouver
Almeida GM de, Mendonça CMN, Converti A, Oliveira RP de S. Kinetic and thermodynamic parameters of nisin thermoinactivation [Internet]. Journal of Food Engineering. 2020 ; 280 1-5 art. 109986.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1016/j.jfoodeng.2020.109986
Artigo de periodico
Entropy production in continuously measured Gaussian quantum systems (2020)
Belenchia, Alessio ; Mancino, Luca; Landi, Gabriel Teixeira ; Paternostro, M.
Fonte: Quantum Information. Unidade: IF
Assuntos: SISTEMA QUÂNTICO, TERMODINÂMICA, ENTROPIA, SUPERSIMETRIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BELENCHIA, Alessio et al. Entropy production in continuously measured Gaussian quantum systems. Quantum Information, v. 6, 2020Tradução . . Disponível em: https://doi.org/10.1038/s41534-020-00334-6. Acesso em: 05 nov. 2025.
APA
Belenchia, A., Mancino, L., Landi, G. T., & Paternostro, M. (2020). Entropy production in continuously measured Gaussian quantum systems. Quantum Information, 6. doi:10.1038/s41534-020-00334-6
NLM
Belenchia A, Mancino L, Landi GT, Paternostro M. Entropy production in continuously measured Gaussian quantum systems [Internet]. Quantum Information. 2020 ; 6[citado 2025 nov. 05 ] Available from: https://doi.org/10.1038/s41534-020-00334-6
Vancouver
Belenchia A, Mancino L, Landi GT, Paternostro M. Entropy production in continuously measured Gaussian quantum systems [Internet]. Quantum Information. 2020 ; 6[citado 2025 nov. 05 ] Available from: https://doi.org/10.1038/s41534-020-00334-6
Trabalho de evento-anais periodico
Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method (2020)
Cândido, Ladir; Brito, B. G. A.; Rabelo, J. N. Teixeira; Hai, Guo-Qiang
Fonte: Journal of Physics: Conference Series. Nome do evento: Brazilian Meeting on Simulational Physics. Unidade: IFSC
Assuntos: TERMODINÂMICA, MÉTODO DE MONTE CARLO, MODELOS MATEMÁTICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CÂNDIDO, Ladir et al. Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method. Journal of Physics: Conference Series. Bristol: Institute of Physics - IOP. Disponível em: https://doi.org/10.1088/1742-6596/1483/1/012005. Acesso em: 05 nov. 2025. , 2020
APA
Cândido, L., Brito, B. G. A., Rabelo, J. N. T., & Hai, G. -Q. (2020). Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method. Journal of Physics: Conference Series. Bristol: Institute of Physics - IOP. doi:10.1088/1742-6596/1483/1/012005
NLM
Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method [Internet]. Journal of Physics: Conference Series. 2020 ; 1483 012005-1-012005-5.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1088/1742-6596/1483/1/012005
Vancouver
Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method [Internet]. Journal of Physics: Conference Series. 2020 ; 1483 012005-1-012005-5.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1088/1742-6596/1483/1/012005
Artigo de periodico
Energetics of CO2 and H2O adsorption on alkaline earth metal doped TiO2 (2020)
Silva, André Luiz da ; Caliman, Lorena Batista ; Wu, Lili; Castro, Ricardo Hauch Ribeiro de ; Navrotsky, Alexandra ; Gouvêa, Douglas
Fonte: Physical Chemistry Chemical Physics. Unidade: EP
Assuntos: ADSORÇÃO, TERMODINÂMICA, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, André Luiz da et al. Energetics of CO2 and H2O adsorption on alkaline earth metal doped TiO2. Physical Chemistry Chemical Physics, v. 22, p. 15600-15607, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0cp01787f. Acesso em: 05 nov. 2025.
APA
Silva, A. L. da, Caliman, L. B., Wu, L., Castro, R. H. R. de, Navrotsky, A., & Gouvêa, D. (2020). Energetics of CO2 and H2O adsorption on alkaline earth metal doped TiO2. Physical Chemistry Chemical Physics, 22, 15600-15607. doi:10.1039/d0cp01787f
NLM
Silva AL da, Caliman LB, Wu L, Castro RHR de, Navrotsky A, Gouvêa D. Energetics of CO2 and H2O adsorption on alkaline earth metal doped TiO2 [Internet]. Physical Chemistry Chemical Physics. 2020 ;22 15600-15607.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1039/d0cp01787f
Vancouver
Silva AL da, Caliman LB, Wu L, Castro RHR de, Navrotsky A, Gouvêa D. Energetics of CO2 and H2O adsorption on alkaline earth metal doped TiO2 [Internet]. Physical Chemistry Chemical Physics. 2020 ;22 15600-15607.[citado 2025 nov. 05 ] Available from: https://doi.org/10.1039/d0cp01787f

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