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Filtros : "TERMODINÂMICA" "Indexado na Scopus" Removido: "Financiamento PIPAE/PRP/USP" Limpar

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  • Artigo de periodico

    Kinetic, equilibrium, and thermodynamic studies of adsorptive interactions of eosin-B on chemically treated orange peels (2024)

    Anwar, Mamoona; Mahmood, Tahir; Pawlicka, Agnieszka ; Thang, Nguyen Hoc; Mouček, Roman; Alharbi, Sulaiman Ali; Alfarraj, Saleh

    Source: Results in Chemistry. Unidade: IQSC

    Subjects: ADSORÇÃO, CINÉTICA QUÍMICA, TERMODINÂMICA

    Versão PublicadaAcesso à fonteDOIHow to cite
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    • ABNT

      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: 04 nov. 2025.

    • APA

      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

    • NLM

      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. 04 ] Available from: https://doi.org/10.1016/j.rechem.2024.101784

    • Vancouver

      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. 04 ] Available from: https://doi.org/10.1016/j.rechem.2024.101784

  • Artigo de periodico

    Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride (2022)

    Brito, B. G. A.; Cândido, Ladir ; Rabelo, J. N. Teixeira; Hai, Guo-Qiang

    Source: Computational Condensed Matter. Unidade: IFSC

    Subjects: MÉTODO DE MONTE CARLO, TERMODINÂMICA

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    • ABNT

      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: 04 nov. 2025.

    • APA

      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

    • NLM

      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. 04 ] 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. 04 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00660
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