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Filtros : "EEL" "CASTILLO, PEDRO FELIPE ARCE" Limpar

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  • Artigo de periodico

    Aqueous viscosity of carbohydrates: Experimental data, activity coefficient modeling, and prediction with artificial neural network-molecular descriptors. (2021)

    Varnier, Karine; Galvão, Alessandro C.; Castillo, Pedro Felipe Arce ; Robazza, W. da S

    Source: Journal of Molecular Liquids. Unidade: EEL

    Assunto: SACAROSE

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    • ABNT

      VARNIER, Karine et al. Aqueous viscosity of carbohydrates: Experimental data, activity coefficient modeling, and prediction with artificial neural network-molecular descriptors. Journal of Molecular Liquids, v. 322, n. 15 8 p, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2020.114932. Acesso em: 30 mar. 2023.

    • APA

      Varnier, K., Galvão, A. C., Castillo, P. F. A., & Robazza, W. da S. (2021). Aqueous viscosity of carbohydrates: Experimental data, activity coefficient modeling, and prediction with artificial neural network-molecular descriptors. Journal of Molecular Liquids, 322( 15 8 p). doi:10.1016/j.molliq.2020.114932

    • NLM

      Varnier K, Galvão AC, Castillo PFA, Robazza W da S. Aqueous viscosity of carbohydrates: Experimental data, activity coefficient modeling, and prediction with artificial neural network-molecular descriptors. [Internet]. Journal of Molecular Liquids. 2021 ; 322( 15 8 p):[citado 2023 mar. 30 ] Available from: https://doi.org/10.1016/j.molliq.2020.114932

    • Vancouver

      Varnier K, Galvão AC, Castillo PFA, Robazza W da S. Aqueous viscosity of carbohydrates: Experimental data, activity coefficient modeling, and prediction with artificial neural network-molecular descriptors. [Internet]. Journal of Molecular Liquids. 2021 ; 322( 15 8 p):[citado 2023 mar. 30 ] Available from: https://doi.org/10.1016/j.molliq.2020.114932

  • Artigo de periodico

    Sequestration of light hydrocarbons in Ionic Liquids at high-pressures: Consistency and thermodynamic modeling (2021)

    Castillo, Pedro Felipe Arce ; Igarashi, Edson Massakazu de Souza; Vásquez, Dreidy M.; Robles, P; Freire, Nian Vieira

    Source: Fluid Phase Equilibria. Unidade: EEL

    Assunto: HIDROCARBONETOS

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    • ABNT

      CASTILLO, Pedro Felipe Arce et al. Sequestration of light hydrocarbons in Ionic Liquids at high-pressures: Consistency and thermodynamic modeling. Fluid Phase Equilibria, v. 546, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.fluid.2021.113119. Acesso em: 30 mar. 2023.

    • APA

      Castillo, P. F. A., Igarashi, E. M. de S., Vásquez, D. M., Robles, P., & Freire, N. V. (2021). Sequestration of light hydrocarbons in Ionic Liquids at high-pressures: Consistency and thermodynamic modeling. Fluid Phase Equilibria, 546. doi:10.1016/j.fluid.2021.113119

    • NLM

      Castillo PFA, Igarashi EM de S, Vásquez DM, Robles P, Freire NV. Sequestration of light hydrocarbons in Ionic Liquids at high-pressures: Consistency and thermodynamic modeling [Internet]. Fluid Phase Equilibria. 2021 ; 546[citado 2023 mar. 30 ] Available from: https://doi.org/10.1016/j.fluid.2021.113119

    • Vancouver

      Castillo PFA, Igarashi EM de S, Vásquez DM, Robles P, Freire NV. Sequestration of light hydrocarbons in Ionic Liquids at high-pressures: Consistency and thermodynamic modeling [Internet]. Fluid Phase Equilibria. 2021 ; 546[citado 2023 mar. 30 ] Available from: https://doi.org/10.1016/j.fluid.2021.113119

  • Artigo de periodico

    Thermodynamic Behavior of the Phase Equilibrium of Ethyl Acetate + Ethanol + Water Systems at Atmospheric Pressure: Experiment and Modeling (2020)

    Robles, Pedro A.; Lourenço, Natalia I.; Igarashi, Edson Massakazu de Souza; Sousa, Marivone Nunho; Arce, Pedro F

    Source: Journal of Chemical & Engineering Data. Unidade: EEL

    Subjects: EQUILÍBRIO, SOLUÇÕES AQUOSAS

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    • ABNT

      ROBLES, Pedro A. et al. Thermodynamic Behavior of the Phase Equilibrium of Ethyl Acetate + Ethanol + Water Systems at Atmospheric Pressure: Experiment and Modeling. Journal of Chemical & Engineering Data, v. 65, p. 1402-1410, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jced.9b00785. Acesso em: 30 mar. 2023.

    • APA

      Robles, P. A., Lourenço, N. I., Igarashi, E. M. de S., Sousa, M. N., & Arce, P. F. (2020). Thermodynamic Behavior of the Phase Equilibrium of Ethyl Acetate + Ethanol + Water Systems at Atmospheric Pressure: Experiment and Modeling. Journal of Chemical & Engineering Data, 65, 1402-1410. doi:10.1021/acs.jced.9b00785

    • NLM

      Robles PA, Lourenço NI, Igarashi EM de S, Sousa MN, Arce PF. Thermodynamic Behavior of the Phase Equilibrium of Ethyl Acetate + Ethanol + Water Systems at Atmospheric Pressure: Experiment and Modeling [Internet]. Journal of Chemical & Engineering Data. 2020 ;65 1402-1410.[citado 2023 mar. 30 ] Available from: https://doi.org/10.1021/acs.jced.9b00785

    • Vancouver

      Robles PA, Lourenço NI, Igarashi EM de S, Sousa MN, Arce PF. Thermodynamic Behavior of the Phase Equilibrium of Ethyl Acetate + Ethanol + Water Systems at Atmospheric Pressure: Experiment and Modeling [Internet]. Journal of Chemical & Engineering Data. 2020 ;65 1402-1410.[citado 2023 mar. 30 ] Available from: https://doi.org/10.1021/acs.jced.9b00785

  • Artigo de periodico

    Xylitol solubility in DMF + ethylene glycol or 1,2-propylene glycol: Measurement and modeling with PC-SAFT and CPA equations of state and UNIFAC activity coefficient model (2020)

    Bernardi, Fabiele; Galvão, Alessandro C. ; Castillo, Pedro Felipe Arce ; Robazza, W. S; Coleti, Dionatan F.H.

    Source: Fluid phase equilibria. Unidade: EEL

    Assunto: EQUILÍBRIO SÓLIDO-LÍQUIDO

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    • ABNT

      BERNARDI, Fabiele et al. Xylitol solubility in DMF + ethylene glycol or 1,2-propylene glycol: Measurement and modeling with PC-SAFT and CPA equations of state and UNIFAC activity coefficient model. Fluid phase equilibria, v. 519, p. 112651-, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.fluid.2020.112651. Acesso em: 30 mar. 2023.

    • APA

      Bernardi, F., Galvão, A. C., Castillo, P. F. A., Robazza, W. S., & Coleti, D. F. H. (2020). Xylitol solubility in DMF + ethylene glycol or 1,2-propylene glycol: Measurement and modeling with PC-SAFT and CPA equations of state and UNIFAC activity coefficient model. Fluid phase equilibria, 519, 112651-. doi:10.1016/j.fluid.2020.112651

    • NLM

      Bernardi F, Galvão AC, Castillo PFA, Robazza WS, Coleti DFH. Xylitol solubility in DMF + ethylene glycol or 1,2-propylene glycol: Measurement and modeling with PC-SAFT and CPA equations of state and UNIFAC activity coefficient model [Internet]. Fluid phase equilibria. 2020 ; 519 112651-.[citado 2023 mar. 30 ] Available from: https://doi.org/10.1016/j.fluid.2020.112651

    • Vancouver

      Bernardi F, Galvão AC, Castillo PFA, Robazza WS, Coleti DFH. Xylitol solubility in DMF + ethylene glycol or 1,2-propylene glycol: Measurement and modeling with PC-SAFT and CPA equations of state and UNIFAC activity coefficient model [Internet]. Fluid phase equilibria. 2020 ; 519 112651-.[citado 2023 mar. 30 ] Available from: https://doi.org/10.1016/j.fluid.2020.112651

  • Artigo de periodico

    Solubility and Pseudo Polymorphic Behavior of Nicotinic Acid in Alcoholic Solutions: Experimental Data and Phase Equilibrium Modeling (2020)

    Galvão, Alessandro C. ; Castillo, Pedro Felipe Arce ; Robazza, W. S.; Machado, Thaiany D.; França, Caroline A. L.

    Source: Industrial & Engineering Chemistry Research. Unidade: EEL

    Subjects: ETANOL, ÁLCOOL, SOLUÇÕES, SOLUBILIDADE

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    • ABNT

      GALVÃO, Alessandro C. et al. Solubility and Pseudo Polymorphic Behavior of Nicotinic Acid in Alcoholic Solutions: Experimental Data and Phase Equilibrium Modeling. Industrial & Engineering Chemistry Research, v. 59 , p. 1319-1326, 2020Tradução . . Disponível em: https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.9b05367. Acesso em: 30 mar. 2023.

    • APA

      Galvão, A. C., Castillo, P. F. A., Robazza, W. S., Machado, T. D., & França, C. A. L. (2020). Solubility and Pseudo Polymorphic Behavior of Nicotinic Acid in Alcoholic Solutions: Experimental Data and Phase Equilibrium Modeling. Industrial & Engineering Chemistry Research, 59 , 1319-1326. doi:10.1021/acs.iecr.9b05367

    • NLM

      Galvão AC, Castillo PFA, Robazza WS, Machado TD, França CAL. Solubility and Pseudo Polymorphic Behavior of Nicotinic Acid in Alcoholic Solutions: Experimental Data and Phase Equilibrium Modeling [Internet]. Industrial & Engineering Chemistry Research. 2020 ;59 1319-1326.[citado 2023 mar. 30 ] Available from: https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.9b05367

    • Vancouver

      Galvão AC, Castillo PFA, Robazza WS, Machado TD, França CAL. Solubility and Pseudo Polymorphic Behavior of Nicotinic Acid in Alcoholic Solutions: Experimental Data and Phase Equilibrium Modeling [Internet]. Industrial & Engineering Chemistry Research. 2020 ;59 1319-1326.[citado 2023 mar. 30 ] Available from: https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.9b05367

  • Artigo de periodico

    Experimental study and thermodynamic modeling of xylitol and sorbitol solubility in mixtures of methanol and ethanol at different temperatures (2017)

    Galvão, A. C.; Robazza, W. da S.; Arce, P. F.; Mocelin, A.; Paludo, A. R.

    Source: JOURNAL OF MOLECULAR LIQUIDS. Unidade: EEL

    Assunto: SOLUBILIDADE

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    • ABNT

      GALVÃO, A. C. et al. Experimental study and thermodynamic modeling of xylitol and sorbitol solubility in mixtures of methanol and ethanol at different temperatures. JOURNAL OF MOLECULAR LIQUIDS, v. 248, n. , p. 509-514, 2017Tradução . . Disponível em: https://dx.doi.org/10.1016/j.molliq.2017.09.060. Acesso em: 30 mar. 2023.

    • APA

      Galvão, A. C., Robazza, W. da S., Arce, P. F., Mocelin, A., & Paludo, A. R. (2017). Experimental study and thermodynamic modeling of xylitol and sorbitol solubility in mixtures of methanol and ethanol at different temperatures. JOURNAL OF MOLECULAR LIQUIDS, 248( ), 509-514. doi:10.1016/j.molliq.2017.09.060

    • NLM

      Galvão AC, Robazza W da S, Arce PF, Mocelin A, Paludo AR. Experimental study and thermodynamic modeling of xylitol and sorbitol solubility in mixtures of methanol and ethanol at different temperatures [Internet]. JOURNAL OF MOLECULAR LIQUIDS. 2017 ;248( ): 509-514.[citado 2023 mar. 30 ] Available from: https://dx.doi.org/10.1016/j.molliq.2017.09.060

    • Vancouver

      Galvão AC, Robazza W da S, Arce PF, Mocelin A, Paludo AR. Experimental study and thermodynamic modeling of xylitol and sorbitol solubility in mixtures of methanol and ethanol at different temperatures [Internet]. JOURNAL OF MOLECULAR LIQUIDS. 2017 ;248( ): 509-514.[citado 2023 mar. 30 ] Available from: https://dx.doi.org/10.1016/j.molliq.2017.09.060

  • Artigo de periodico

    Thermodynamic simulation of steam power cycles using GUIMatLab Interfaces (2017)

    Arce, Pedro F.; Vieira, Nian F.

    Source: International Journal of Engineering Research and Applications (IJERA). Unidade: EEL

    Subjects: ÁGUA, TERMODINÂMICA (FÍSICO-QUÍMICA), MATLAB

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    • ABNT

      ARCE, Pedro F. e VIEIRA, Nian F. Thermodynamic simulation of steam power cycles using GUIMatLab Interfaces. International Journal of Engineering Research and Applications (IJERA), v. 7, n. 1, p. 88-93, 2017Tradução . . Disponível em: https://dx.doi.org/10.9790/9622-0701038893. Acesso em: 30 mar. 2023.

    • APA

      Arce, P. F., & Vieira, N. F. (2017). Thermodynamic simulation of steam power cycles using GUIMatLab Interfaces. International Journal of Engineering Research and Applications (IJERA), 7( 1), 88-93. doi:10.9790/9622-0701038893

    • NLM

      Arce PF, Vieira NF. Thermodynamic simulation of steam power cycles using GUIMatLab Interfaces [Internet]. International Journal of Engineering Research and Applications (IJERA). 2017 ;7( 1): 88-93.[citado 2023 mar. 30 ] Available from: https://dx.doi.org/10.9790/9622-0701038893

    • Vancouver

      Arce PF, Vieira NF. Thermodynamic simulation of steam power cycles using GUIMatLab Interfaces [Internet]. International Journal of Engineering Research and Applications (IJERA). 2017 ;7( 1): 88-93.[citado 2023 mar. 30 ] Available from: https://dx.doi.org/10.9790/9622-0701038893

  • Trabalho de evento-resumo

    Modeling and thermodynamics consistency of binary liquid-vapor equilibrium containing ionic liquids (imidazolium) and supercritical CO2 (2017)

    Arce, Pedro F.; Guimarães, J.

    Source: Livro de Resumos - IMIL 2017. Conference titles: V Iberoamerican Meeting on Ionic Liquids. Unidade: EEL

    Assunto: TERMODINÂMICA

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    • ABNT

      ARCE, Pedro F. e GUIMARÃES, J. Modeling and thermodynamics consistency of binary liquid-vapor equilibrium containing ionic liquids (imidazolium) and supercritical CO2. 2017, Anais.. Santos: Escola de Engenharia de Lorena, Universidade de São Paulo, 2017. . Acesso em: 30 mar. 2023.

    • APA

      Arce, P. F., & Guimarães, J. (2017). Modeling and thermodynamics consistency of binary liquid-vapor equilibrium containing ionic liquids (imidazolium) and supercritical CO2. In Livro de Resumos - IMIL 2017. Santos: Escola de Engenharia de Lorena, Universidade de São Paulo.

    • NLM

      Arce PF, Guimarães J. Modeling and thermodynamics consistency of binary liquid-vapor equilibrium containing ionic liquids (imidazolium) and supercritical CO2. Livro de Resumos - IMIL 2017. 2017 ;[citado 2023 mar. 30 ]

    • Vancouver

      Arce PF, Guimarães J. Modeling and thermodynamics consistency of binary liquid-vapor equilibrium containing ionic liquids (imidazolium) and supercritical CO2. Livro de Resumos - IMIL 2017. 2017 ;[citado 2023 mar. 30 ]

  • Artigo de periodico

    Making use of graphical interface tools to simulate thermodynamically brayton cycles using air or carbon dioxide as work fluids (2017)

    Arce, Pedro F.; Freire, N. V.

    Source: Journal of Multidisciplinary Engineering Science and Technology. Unidade: EEL

    Subjects: SIMULAÇÃO, DIÓXIDO DE CARBONO, MATLAB

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    • ABNT

      ARCE, Pedro F. e FREIRE, N. V. Making use of graphical interface tools to simulate thermodynamically brayton cycles using air or carbon dioxide as work fluids. Journal of Multidisciplinary Engineering Science and Technology, v. 4, n. 2, p. 6648-6654, 2017Tradução . . Acesso em: 30 mar. 2023.

    • APA

      Arce, P. F., & Freire, N. V. (2017). Making use of graphical interface tools to simulate thermodynamically brayton cycles using air or carbon dioxide as work fluids. Journal of Multidisciplinary Engineering Science and Technology, 4( 2), 6648-6654.

    • NLM

      Arce PF, Freire NV. Making use of graphical interface tools to simulate thermodynamically brayton cycles using air or carbon dioxide as work fluids. Journal of Multidisciplinary Engineering Science and Technology. 2017 ;4( 2): 6648-6654.[citado 2023 mar. 30 ]

    • Vancouver

      Arce PF, Freire NV. Making use of graphical interface tools to simulate thermodynamically brayton cycles using air or carbon dioxide as work fluids. Journal of Multidisciplinary Engineering Science and Technology. 2017 ;4( 2): 6648-6654.[citado 2023 mar. 30 ]

  • Trabalho de evento

    Análise a abordagem Gamma-Phi na modelagem termodinâmica de sistemas binários contendo componentes presentes no biodiesel (2017)

    Barreiros, L. P.; Arce, Pedro F.

    Conference titles: Congresso Brasileiro de Engenharia Química em Iniciação Científica (COBEQ-IC). Unidade: EEL

    Subjects: BIODIESEL, TERMODINÂMICA

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    • ABNT

      BARREIROS, L. P. e ARCE, Pedro F. Análise a abordagem Gamma-Phi na modelagem termodinâmica de sistemas binários contendo componentes presentes no biodiesel. 2017, Anais.. [S.l.]: Escola de Engenharia de Lorena, Universidade de São Paulo, 2017. . Acesso em: 30 mar. 2023.

    • APA

      Barreiros, L. P., & Arce, P. F. (2017). Análise a abordagem Gamma-Phi na modelagem termodinâmica de sistemas binários contendo componentes presentes no biodiesel. In . Escola de Engenharia de Lorena, Universidade de São Paulo. doi:10.5151/chemeng-cobeqic2017-120

    • NLM

      Barreiros LP, Arce PF. Análise a abordagem Gamma-Phi na modelagem termodinâmica de sistemas binários contendo componentes presentes no biodiesel. 2017 ;[citado 2023 mar. 30 ]

    • Vancouver

      Barreiros LP, Arce PF. Análise a abordagem Gamma-Phi na modelagem termodinâmica de sistemas binários contendo componentes presentes no biodiesel. 2017 ;[citado 2023 mar. 30 ]
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