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      Diclofenac sodium adsorption on activated carbon: experimental, modeling and bayesian statistics

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          Abstract

          Abstract The present study modeled the adsorption process of the drug diclofenac sodium on activated charcoal. For this purpose, a mass balance-based model was used considering a fixed bed column. The mass transfer rate in the solid phase was represented by a driving force model proposed in this study, and a gamma exponent with a range of 0 > γ ≤ 2 was assigned to the model. Different isotherms were adopted to represent the equilibrium at the solid/liquid interface: the Langmuir, Freundlich, Sips and Redlich-Peterson isotherms. The modeling was approached from the perspective of Bayesian statistics, and the Markov chain Monte Carlo method was used for parameter estimation. Model validation was performed with experimental data obtained under different operating conditions of initial concentration ($C_{0

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          Modelling and Interpretation of Adsorption Isotherms

          The need to design low-cost adsorbents for the detoxification of industrial effluents has been a growing concern for most environmental researchers. So modelling of experimental data from adsorption processes is a very important means of predicting the mechanisms of various adsorption systems. Therefore, this paper presents an overall review of the applications of adsorption isotherms, the use of linear regression analysis, nonlinear regression analysis, and error functions for optimum adsorption data analysis.
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            Adsorption isotherm models: Classification, physical meaning, application and solving method

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              NaOH-activated carbon of high surface area produced from guava seeds as a high-efficiency adsorbent for amoxicillin removal: Kinetic, isotherm and thermodynamic studies

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                Author and article information

                Journal
                aabc
                Anais da Academia Brasileira de Ciências
                An. Acad. Bras. Ciênc.
                Academia Brasileira de Ciências (Rio de Janeiro, RJ, Brazil )
                0001-3765
                1678-2690
                2024
                : 96
                : suppl 1
                : e20231110
                Affiliations
                [1] Belém Pará orgnameUniversidade Federal do Pará orgdiv1Rua Augusto Corrêa Brazil
                [2] Porto Alegre Rio Grande do Sul orgnameUniversidade Federal do Rio Grande do Sul orgdiv1Programa de Pós-Graduação em Engenharia Química Brazil
                [3] Belém Pará orgnameUniversidade Federal do Pará orgdiv1Faculdade de Engenharia Química Brazil
                [4] Belém Pará orgnameUniversidade Federal do Pará orgdiv1Faculdade de Biotecnologia Brazil
                [5] Porto Alegre Rio Grande do Sul orgnameUniversidade Federal do Rio Grande do Sul orgdiv1Departamento de Engenharia Química Brazil
                Author information
                https://orcid.org/0000-0002-4087-4197
                https://orcid.org/0000-0003-3557-0700
                https://orcid.org/0000-0002-0303-4578
                https://orcid.org/0000-0003-0345-3526
                https://orcid.org/0000-0002-2768-652X
                https://orcid.org/0000-0002-5900-4474
                https://orcid.org/0000-0003-4318-4455
                https://orcid.org/0000-0002-4652-8316
                Article
                S0001-37652024000301701 S0001-3765(24)09600001701
                10.1590/0001-3765202420231110
                9c0a42a4-2997-4203-ad10-9e24043c2be2

                This work is licensed under a Creative Commons Attribution 4.0 International License.

                History
                : 13 October 2023
                : 04 March 2024
                Page count
                Figures: 0, Tables: 0, Equations: 0, References: 71, Pages: 0
                Product

                SciELO Brazil

                Categories
                Engineering Sciences

                parameter estimation,Adsorption,drugs,diclofenac,modeling,MCMC
                parameter estimation, Adsorption, drugs, diclofenac, modeling, MCMC

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