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  • Source: Finite Elements in Analysis and Design. Unidade: ICMC

    Subjects: MANUFATURA ADITIVA, TERMODINÂMICA, MÉTODO DOS ELEMENTOS FINITOS

    Disponível em 2027-08-01Acesso à fonteDOIHow to cite
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      HAVEROTH, Geovane Augusto et al. Optimization of point-melting strategies for the electron beam melting process. Finite Elements in Analysis and Design, v. 249, p. 1-19, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.finel.2025.104356. Acesso em: 03 nov. 2025.
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      Haveroth, G. A., Thore, C. -J., Ausas, R. F., Jakobsson, S., Cuminato, J. A., & Correa, M. R. (2025). Optimization of point-melting strategies for the electron beam melting process. Finite Elements in Analysis and Design, 249, 1-19. doi:10.1016/j.finel.2025.104356
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      Haveroth GA, Thore C-J, Ausas RF, Jakobsson S, Cuminato JA, Correa MR. Optimization of point-melting strategies for the electron beam melting process [Internet]. Finite Elements in Analysis and Design. 2025 ; 249 1-19.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.finel.2025.104356
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      Haveroth GA, Thore C-J, Ausas RF, Jakobsson S, Cuminato JA, Correa MR. Optimization of point-melting strategies for the electron beam melting process [Internet]. Finite Elements in Analysis and Design. 2025 ; 249 1-19.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.finel.2025.104356
    GDS 09. Industry, innovation and infrastructure
  • Source: Lithos. Unidade: IGC

    Subjects: ESPECTROSCOPIA RAMAN, GONDWANA, METAMORFISMO, TERMODINÂMICA

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      GORDILHO-BARBOSA, Rafael et al. QuiG elastic modeling reveals HT/LP metamorphic overprint in a garnet-clinopyroxene amphibolite: an example from Western Gondwana. Lithos, v. 516-517, n. , p. 108283-, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.lithos.2025.108283. Acesso em: 03 nov. 2025.
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      Gordilho-Barbosa, R., Aires, F. da S., Ferreira, A., Dantas, E. L., Gilio, M., Pestilho, A. L. S., & Veloso, Â. S. R. (2025). QuiG elastic modeling reveals HT/LP metamorphic overprint in a garnet-clinopyroxene amphibolite: an example from Western Gondwana. Lithos, 516-517( ), 108283-. doi:10.1016/j.lithos.2025.108283
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      Gordilho-Barbosa R, Aires F da S, Ferreira A, Dantas EL, Gilio M, Pestilho ALS, Veloso ÂSR. QuiG elastic modeling reveals HT/LP metamorphic overprint in a garnet-clinopyroxene amphibolite: an example from Western Gondwana [Internet]. Lithos. 2025 ; 516-517( ): 108283-.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.lithos.2025.108283
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      Gordilho-Barbosa R, Aires F da S, Ferreira A, Dantas EL, Gilio M, Pestilho ALS, Veloso ÂSR. QuiG elastic modeling reveals HT/LP metamorphic overprint in a garnet-clinopyroxene amphibolite: an example from Western Gondwana [Internet]. Lithos. 2025 ; 516-517( ): 108283-.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.lithos.2025.108283
  • Source: Colloids and Surfaces A. Unidade: IQ

    Subjects: SURFACTANTES, TERMODINÂMICA

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      AGUDELO, Álvaro Javier Patino e KEPPELER, Nicolas e QUINA, Frank Herbert. Specific salt effects on the thermodynamics of micellization of simple zwitterionic surfactants. Colloids and Surfaces A, v. 725, p. 1-7 art. 137728, 2025Tradução . . Disponível em: https://dx.doi.org/10.1016/j.colsurfa.2025.137728. Acesso em: 03 nov. 2025.
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      Agudelo, Á. J. P., Keppeler, N., & Quina, F. H. (2025). Specific salt effects on the thermodynamics of micellization of simple zwitterionic surfactants. Colloids and Surfaces A, 725, 1-7 art. 137728. doi:10.1016/j.colsurfa.2025.137728
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      Agudelo ÁJP, Keppeler N, Quina FH. Specific salt effects on the thermodynamics of micellization of simple zwitterionic surfactants [Internet]. Colloids and Surfaces A. 2025 ; 725 1-7 art. 137728.[citado 2025 nov. 03 ] Available from: https://dx.doi.org/10.1016/j.colsurfa.2025.137728
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      Agudelo ÁJP, Keppeler N, Quina FH. Specific salt effects on the thermodynamics of micellization of simple zwitterionic surfactants [Internet]. Colloids and Surfaces A. 2025 ; 725 1-7 art. 137728.[citado 2025 nov. 03 ] Available from: https://dx.doi.org/10.1016/j.colsurfa.2025.137728
  • Source: Thermal Science and Engineering Progress. Unidade: EESC

    Subjects: MATERIAIS COMPÓSITOS, TERMODINÂMICA, MÉTODO DOS ELEMENTOS FINITOS, ANÁLISE NÃO LINEAR DE ESTRUTURAS, CONDUÇÃO DO CALOR

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      GONÇALVES, Vítor Freitas e SALOMÃO, Rafael Corrêa e CARRAZEDO, Rogério. Finite element simulation of heat conduction on functionally graded materials using an embedding technique. Thermal Science and Engineering Progress, v. 65, p. 1-12, 2025Tradução . . Disponível em: http://dx.doi.org/10.1016/j.tsep.2025.103874. Acesso em: 03 nov. 2025.
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      Gonçalves, V. F., Salomão, R. C., & Carrazedo, R. (2025). Finite element simulation of heat conduction on functionally graded materials using an embedding technique. Thermal Science and Engineering Progress, 65, 1-12. doi:10.1016/j.tsep.2025.103874
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      Gonçalves VF, Salomão RC, Carrazedo R. Finite element simulation of heat conduction on functionally graded materials using an embedding technique [Internet]. Thermal Science and Engineering Progress. 2025 ; 65 1-12.[citado 2025 nov. 03 ] Available from: http://dx.doi.org/10.1016/j.tsep.2025.103874
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      Gonçalves VF, Salomão RC, Carrazedo R. Finite element simulation of heat conduction on functionally graded materials using an embedding technique [Internet]. Thermal Science and Engineering Progress. 2025 ; 65 1-12.[citado 2025 nov. 03 ] Available from: http://dx.doi.org/10.1016/j.tsep.2025.103874
  • Source: Lithos. Unidade: IGC

    Subjects: EVOLUÇÃO TECTÔNICA, TERMODINÂMICA, METAMORFISMO

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      BENETTI, Beatriz et al. In-sequence tectonic evolution of Ediacaran nappes in the southeastern branch of the Brasília Orogen (SE Brazil): constraints from metamorphic iterative thermodynamic modeling and monazite petrochronology. Lithos, v. 464-465, n. , p. 107459-, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.lithos.2023.107459. Acesso em: 03 nov. 2025.
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      Benetti, B., Campos Neto, M. da C., Carosi, R., Luvizotto, G. L., Iaccarino, S., & Montomoli, C. (2024). In-sequence tectonic evolution of Ediacaran nappes in the southeastern branch of the Brasília Orogen (SE Brazil): constraints from metamorphic iterative thermodynamic modeling and monazite petrochronology. Lithos, 464-465( ), 107459-. doi:10.1016/j.lithos.2023.107459
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      Benetti B, Campos Neto M da C, Carosi R, Luvizotto GL, Iaccarino S, Montomoli C. In-sequence tectonic evolution of Ediacaran nappes in the southeastern branch of the Brasília Orogen (SE Brazil): constraints from metamorphic iterative thermodynamic modeling and monazite petrochronology [Internet]. Lithos. 2024 ; 464-465( ): 107459-.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.lithos.2023.107459
    • Vancouver

      Benetti B, Campos Neto M da C, Carosi R, Luvizotto GL, Iaccarino S, Montomoli C. In-sequence tectonic evolution of Ediacaran nappes in the southeastern branch of the Brasília Orogen (SE Brazil): constraints from metamorphic iterative thermodynamic modeling and monazite petrochronology [Internet]. Lithos. 2024 ; 464-465( ): 107459-.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.lithos.2023.107459
  • Source: Results in Chemistry. Unidade: IQSC

    Subjects: ADSORÇÃO, CINÉTICA QUÍMICA, TERMODINÂMICA

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      ANWAR, Mamoona et al. Kinetic, equilibrium, and thermodynamic studies of adsorptive interactions of eosin-B on chemically treated orange peels. Results in Chemistry, v. 11, p. 101784, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.rechem.2024.101784. Acesso em: 03 nov. 2025.
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      Anwar, M., Mahmood, T., Pawlicka, A., Thang, N. H., Mouček, R., Alharbi, S. A., & Alfarraj, S. (2024). Kinetic, equilibrium, and thermodynamic studies of adsorptive interactions of eosin-B on chemically treated orange peels. Results in Chemistry, 11, 101784. doi:10.1016/j.rechem.2024.101784
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      Anwar M, Mahmood T, Pawlicka A, Thang NH, Mouček R, Alharbi SA, Alfarraj S. Kinetic, equilibrium, and thermodynamic studies of adsorptive interactions of eosin-B on chemically treated orange peels [Internet]. Results in Chemistry. 2024 ;11 101784.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.rechem.2024.101784
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      Anwar M, Mahmood T, Pawlicka A, Thang NH, Mouček R, Alharbi SA, Alfarraj S. Kinetic, equilibrium, and thermodynamic studies of adsorptive interactions of eosin-B on chemically treated orange peels [Internet]. Results in Chemistry. 2024 ;11 101784.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.rechem.2024.101784
  • Source: Journal of South American Earth Sciences. Unidade: IGC

    Subjects: GEOCRONOLOGIA, METALOGÊNESE, TERMODINÂMICA

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      TAVARES, Caio de Freitas e HOLLANDA, Maria Helena Bezerra Maia de. Titanite: a source, thermodynamic, and temporal proxy for W-Mo-Cu Skarn mineralization at the Seridó Mineral Province, Northeastern Brazil. Journal of South American Earth Sciences, v. 148, n. , p. 105135-, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.jsames.2024.105135. Acesso em: 03 nov. 2025.
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      Tavares, C. de F., & Hollanda, M. H. B. M. de. (2024). Titanite: a source, thermodynamic, and temporal proxy for W-Mo-Cu Skarn mineralization at the Seridó Mineral Province, Northeastern Brazil. Journal of South American Earth Sciences, 148( ), 105135-. doi:10.1016/j.jsames.2024.105135
    • NLM

      Tavares C de F, Hollanda MHBM de. Titanite: a source, thermodynamic, and temporal proxy for W-Mo-Cu Skarn mineralization at the Seridó Mineral Province, Northeastern Brazil [Internet]. Journal of South American Earth Sciences. 2024 ; 148( ): 105135-.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jsames.2024.105135
    • Vancouver

      Tavares C de F, Hollanda MHBM de. Titanite: a source, thermodynamic, and temporal proxy for W-Mo-Cu Skarn mineralization at the Seridó Mineral Province, Northeastern Brazil [Internet]. Journal of South American Earth Sciences. 2024 ; 148( ): 105135-.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jsames.2024.105135
  • Source: Earth and Planetary Science Letters. Unidade: IGC

    Subjects: ROCHAS VULCÂNICAS, MAGMA, TERMODINÂMICA

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      LINO, Lucas Martins et al. Decoding the interplay between magma thermodynamics and lithospheric thermal state as a possible explanation for the origin of the Daly Gap. Earth and Planetary Science Letters, v. 648, n. , p. 119090-, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.epsl.2024.119090. Acesso em: 03 nov. 2025.
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      Lino, L. M., Quiroz-Valle, F. R., Vlach, S. R. F., Janasi, V. de A., Quiroz-Valle, C. R., & Basei, M. A. S. (2024). Decoding the interplay between magma thermodynamics and lithospheric thermal state as a possible explanation for the origin of the Daly Gap. Earth and Planetary Science Letters, 648( ), 119090-. doi:10.1016/j.epsl.2024.119090
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      Lino LM, Quiroz-Valle FR, Vlach SRF, Janasi V de A, Quiroz-Valle CR, Basei MAS. Decoding the interplay between magma thermodynamics and lithospheric thermal state as a possible explanation for the origin of the Daly Gap [Internet]. Earth and Planetary Science Letters. 2024 ; 648( ): 119090-.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.epsl.2024.119090
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      Lino LM, Quiroz-Valle FR, Vlach SRF, Janasi V de A, Quiroz-Valle CR, Basei MAS. Decoding the interplay between magma thermodynamics and lithospheric thermal state as a possible explanation for the origin of the Daly Gap [Internet]. Earth and Planetary Science Letters. 2024 ; 648( ): 119090-.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.epsl.2024.119090
  • Source: Computer Aided Chemical Engineering. Conference titles: Proceedings of the European Symposium on Computer Aided Process Engineering. Unidade: EP

    Subjects: TERMODINÂMICA, ALGORITMOS

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      CEZARETH, Pedro e REIS, Martina Costa. A python-based approach for thermodynamic consistency tests of binary VLE data. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/B978-0-443-15274-0.50004-4. Acesso em: 03 nov. 2025. , 2023
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      Cezareth, P., & Reis, M. C. (2023). A python-based approach for thermodynamic consistency tests of binary VLE data. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. doi:10.1016/B978-0-443-15274-0.50004-4
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      Cezareth P, Reis MC. A python-based approach for thermodynamic consistency tests of binary VLE data [Internet]. Computer Aided Chemical Engineering. 2023 ;52 19-24.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/B978-0-443-15274-0.50004-4
    • Vancouver

      Cezareth P, Reis MC. A python-based approach for thermodynamic consistency tests of binary VLE data [Internet]. Computer Aided Chemical Engineering. 2023 ;52 19-24.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/B978-0-443-15274-0.50004-4
  • Source: Industrial Crops and Products. Unidade: IQSC

    Subjects: CÂNHAMO, MADEIRA, TERMODINÂMICA

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      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: 03 nov. 2025.
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      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. 03 ] Available from: https://doi.org/10.1016/j.indcrop.2022.116052
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      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. 03 ] Available from: https://doi.org/10.1016/j.indcrop.2022.116052
  • Source: Physica A : statistical mechanics and its applications. Unidade: EESC

    Subjects: ESCOAMENTO MULTIFÁSICO, TERMODINÂMICA, ENGENHARIA MECÂNICA

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      MAPELLI, Vinicius Pessoa et al. On the force scheme influence on pseudopotential method coexistence curve. Physica A : statistical mechanics and its applications, v. 599, p. 1-12, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.physa.2022.127411. Acesso em: 03 nov. 2025.
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      Mapelli, V. P., Czelusniak, L. E., Guzella, M. dos S., & Cabezas Gómez, L. (2022). On the force scheme influence on pseudopotential method coexistence curve. Physica A : statistical mechanics and its applications, 599, 1-12. doi:10.1016/j.physa.2022.127411
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      Mapelli VP, Czelusniak LE, Guzella M dos S, Cabezas Gómez L. On the force scheme influence on pseudopotential method coexistence curve [Internet]. Physica A : statistical mechanics and its applications. 2022 ; 599 1-12.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.physa.2022.127411
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      Mapelli VP, Czelusniak LE, Guzella M dos S, Cabezas Gómez L. On the force scheme influence on pseudopotential method coexistence curve [Internet]. Physica A : statistical mechanics and its applications. 2022 ; 599 1-12.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.physa.2022.127411
  • Source: Computational Condensed Matter. Unidade: IFSC

    Subjects: MÉTODO DE MONTE CARLO, TERMODINÂMICA

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      BRITO, B. G. A. et al. Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride. Computational Condensed Matter, v. 31, p. e00660-1-e00660-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cocom.2022.e00660. Acesso em: 03 nov. 2025.
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      Brito, B. G. A., Cândido, L., Rabelo, J. N. T., & Hai, G. -Q. (2022). Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride. Computational Condensed Matter, 31, e00660-1-e00660-7. doi:10.1016/j.cocom.2022.e00660
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      Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride [Internet]. Computational Condensed Matter. 2022 ; 31 e00660-1-e00660-7.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00660
    • Vancouver

      Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride [Internet]. Computational Condensed Matter. 2022 ; 31 e00660-1-e00660-7.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00660
  • Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: CINÉTICA, TERMODINÂMICA

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      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: 03 nov. 2025.
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      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
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      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. 03 ] Available from: https://doi.org/10.1016/j.molliq.2022.119005
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      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. 03 ] Available from: https://doi.org/10.1016/j.molliq.2022.119005
  • Source: Computational Condensed Matter. Unidade: IFSC

    Subjects: MÉTODO DE MONTE CARLO, TERMODINÂMICA

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      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: 03 nov. 2025.
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      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
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      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. 03 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00759
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      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. 03 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00759
  • Source: Journal of Electroanalytical Chemistry. Unidade: FFCLRP

    Subjects: ELETRODO, ÍONS ELETRÔNICOS, TERMODINÂMICA, ELETROANÁLISE

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      FERREIRA, Bianca Tainá et al. Energy harvesting in the course of acid solution neutralization. Journal of Electroanalytical Chemistry, v. 927, p. [20], 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jelechem.2022.116957. Acesso em: 03 nov. 2025.
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      Ferreira, B. T., Rueda-García, D., Gómez-Romero, P., & Huguenin, F. C. (2022). Energy harvesting in the course of acid solution neutralization. Journal of Electroanalytical Chemistry, 927, [20]. doi:10.1016/j.jelechem.2022.116957
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      Ferreira BT, Rueda-García D, Gómez-Romero P, Huguenin FC. Energy harvesting in the course of acid solution neutralization [Internet]. Journal of Electroanalytical Chemistry. 2022 ; 927 [20].[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jelechem.2022.116957
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      Ferreira BT, Rueda-García D, Gómez-Romero P, Huguenin FC. Energy harvesting in the course of acid solution neutralization [Internet]. Journal of Electroanalytical Chemistry. 2022 ; 927 [20].[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jelechem.2022.116957
  • Source: Journal of CO2 Utilization. Unidade: EP

    Subjects: TERMODINÂMICA, DIÓXIDO DE CARBONO

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      PACHECO, Kelvin André e BRESCIANI, Antonio Esio e ALVES, Rita Maria de Brito. Multi criteria decision analysis for screening carbon dioxide conversion products. Journal of CO2 Utilization, v. 43, n. Ja 2021, p. 1-11, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jcou.2020.101391. Acesso em: 03 nov. 2025.
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      Pacheco, K. A., Bresciani, A. E., & Alves, R. M. de B. (2021). Multi criteria decision analysis for screening carbon dioxide conversion products. Journal of CO2 Utilization, 43( Ja 2021), 1-11. doi:10.1016/j.jcou.2020.101391
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      Pacheco KA, Bresciani AE, Alves RM de B. Multi criteria decision analysis for screening carbon dioxide conversion products [Internet]. Journal of CO2 Utilization. 2021 ; 43( Ja 2021): 1-11.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jcou.2020.101391
    • Vancouver

      Pacheco KA, Bresciani AE, Alves RM de B. Multi criteria decision analysis for screening carbon dioxide conversion products [Internet]. Journal of CO2 Utilization. 2021 ; 43( Ja 2021): 1-11.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jcou.2020.101391
  • Source: Chemical Physics Letter. Unidade: IQ

    Subjects: TERMODINÂMICA, ESPECTROSCOPIA

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      SANTOS, Levi Gonçalves dos e FRANZREB, Klaus e ORNELLAS, Fernando Rei. Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+. Chemical Physics Letter, v. 771, p. 1-5 art. 138525, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2021.138525. Acesso em: 03 nov. 2025.
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      Santos, L. G. dos, Franzreb, K., & Ornellas, F. R. (2021). Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+. Chemical Physics Letter, 771, 1-5 art. 138525. doi:10.1016/j.cplett.2021.138525
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      Santos LG dos, Franzreb K, Ornellas FR. Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+ [Internet]. Chemical Physics Letter. 2021 ; 771 1-5 art. 138525.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.cplett.2021.138525
    • Vancouver

      Santos LG dos, Franzreb K, Ornellas FR. Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+ [Internet]. Chemical Physics Letter. 2021 ; 771 1-5 art. 138525.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.cplett.2021.138525
  • Source: Catalysis Today. Unidade: EP

    Subjects: TERMODINÂMICA, CATALISADORES, BIODIESEL

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      RUY, Alisson Dias da Silva et al. Catalysts for glycerol hydrogenolysis to 1,3-propanediol: a review of chemical routes and market. Catalysis Today, v. 381, p. 243-253, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cattod.2020.06.035. Acesso em: 03 nov. 2025.
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      Ruy, A. D. da S., Alves, R. M. de B., Hewer, T. L. R., Pontes, D. de A., Teixeira, L. S. G., & Pontes, L. A. M. (2021). Catalysts for glycerol hydrogenolysis to 1,3-propanediol: a review of chemical routes and market. Catalysis Today, 381, 243-253. doi:10.1016/j.cattod.2020.06.035
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      Ruy AD da S, Alves RM de B, Hewer TLR, Pontes D de A, Teixeira LSG, Pontes LAM. Catalysts for glycerol hydrogenolysis to 1,3-propanediol: a review of chemical routes and market [Internet]. Catalysis Today. 2021 ; 381 243-253.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.cattod.2020.06.035
    • Vancouver

      Ruy AD da S, Alves RM de B, Hewer TLR, Pontes D de A, Teixeira LSG, Pontes LAM. Catalysts for glycerol hydrogenolysis to 1,3-propanediol: a review of chemical routes and market [Internet]. Catalysis Today. 2021 ; 381 243-253.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.cattod.2020.06.035
  • Source: Journal of Structural Geology. Unidade: IGC

    Subjects: TERMODINÂMICA, CISALHAMENTO, REOLOGIA

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      TAUFNER, Rhander et al. Deformation mechanisms of granulite-facies mafic shear zones from hole U1473A, Atlantis Bank, Southwest Indian Ridge (IODP Expedition 360). Journal of Structural Geology, v. 149, n. , p. 104380-, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jsg.2021.104380. Acesso em: 03 nov. 2025.
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      Taufner, R., Viegas, L. G. F., Faleiros, F. M., Medeiros, P. C., & Silva, R. (2021). Deformation mechanisms of granulite-facies mafic shear zones from hole U1473A, Atlantis Bank, Southwest Indian Ridge (IODP Expedition 360). Journal of Structural Geology, 149( ), 104380-. doi:10.1016/j.jsg.2021.104380
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      Taufner R, Viegas LGF, Faleiros FM, Medeiros PC, Silva R. Deformation mechanisms of granulite-facies mafic shear zones from hole U1473A, Atlantis Bank, Southwest Indian Ridge (IODP Expedition 360) [Internet]. Journal of Structural Geology. 2021 ; 149( ): 104380-.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jsg.2021.104380
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      Taufner R, Viegas LGF, Faleiros FM, Medeiros PC, Silva R. Deformation mechanisms of granulite-facies mafic shear zones from hole U1473A, Atlantis Bank, Southwest Indian Ridge (IODP Expedition 360) [Internet]. Journal of Structural Geology. 2021 ; 149( ): 104380-.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.jsg.2021.104380
  • Source: Computational and Theoretical Chemistry. Unidade: IQ

    Subjects: TERMODINÂMICA, ÍONS, ESPECTROSCOPIA

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      MELO, Gabriel Fernando de e ORNELLAS, Fernando Rei. Thermodynamic stability and spectroscopic properties of alkaline earth monobromides. Computational and Theoretical Chemistry, v. 1178, p. 1-8 art. 112792, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2020.112792. Acesso em: 03 nov. 2025.
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      Melo, G. F. de, & Ornellas, F. R. (2020). Thermodynamic stability and spectroscopic properties of alkaline earth monobromides. Computational and Theoretical Chemistry, 1178, 1-8 art. 112792. doi:10.1016/j.comptc.2020.112792
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      Melo GF de, Ornellas FR. Thermodynamic stability and spectroscopic properties of alkaline earth monobromides [Internet]. Computational and Theoretical Chemistry. 2020 ; 1178 1-8 art. 112792.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.comptc.2020.112792
    • Vancouver

      Melo GF de, Ornellas FR. Thermodynamic stability and spectroscopic properties of alkaline earth monobromides [Internet]. Computational and Theoretical Chemistry. 2020 ; 1178 1-8 art. 112792.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.comptc.2020.112792

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