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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
Fonte: Results in Chemistry. Unidade: IQSC
Assuntos: ADSORÇÃO, CINÉTICA QUÍMICA, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 08 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. 08 ] 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. 08 ] 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
Fonte: Computational Condensed Matter. Unidade: IFSC
Assuntos: MÉTODO DE MONTE CARLO, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 08 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. 08 ] 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. 08 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00660

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