Pyisotherm: Python Library for Single-Component Isotherms
Objective: The objective of this study is to present the development and validation of the pyIsotherm library, created in Python, designed for estimating parameters of single-component adsorption isotherm models, aiming to enhance the precision and efficiency of modeling in materials engineering and...
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          | Published in | RGSA : Revista de Gestão Social e Ambiental Vol. 19; no. 5; pp. e012053 - 15 | 
|---|---|
| Main Authors | , , , , | 
| Format | Journal Article | 
| Language | English Portuguese  | 
| Published | 
        São Paulo
          Centro Universitário da FEI, Revista RGSA
    
        05.05.2025
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| Subjects | |
| Online Access | Get full text | 
| ISSN | 1981-982X 1981-982X  | 
| DOI | 10.24857/rgsa.v19n5-006 | 
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| Abstract | Objective: The objective of this study is to present the development and validation of the pyIsotherm library, created in Python, designed for estimating parameters of single-component adsorption isotherm models, aiming to enhance the precision and efficiency of modeling in materials engineering and water treatment fields.   Theoretical Framework: This study is grounded in classical and modern adsorption isotherm models, such as Langmuir, Sips, Toth, BET, BET-Aranovich, GAB, and Multi-site Langmuir. The literature highlights the importance of robust computational methods for the proper characterization of adsorbent materials.   Method: The library was implemented in Python and applied to 31 datasets extracted from ten recent scientific articles. Parameter estimation was performed using the Particle Swarm Optimization algorithm. The quality of the fitting was assessed based on the coefficient of determination (r²) and the Mean Absolute Error (MAE), complemented by statistical analysis using the Kruskal-Wallis test.   Results and Discussion: The library achieved r² values greater than 0.99 in 80% of the evaluated isotherms. Only one isotherm showed a significant difference between experimental and simulated data (p<0.05). The Sips and Toth models performed best in 60% of the cases, highlighting the tool’s effectiveness.   Research Implications: pyIsotherm offers practical and theoretical advances, enabling more accurate modeling and accelerating the development of new adsorbents for environmental and industrial applications.   Originality/Value: This study contributes by offering an innovative, open-access tool that overcomes the limitations of traditional isotherm fitting methods, adding scientific and technological value to the adsorption field.
Objective: The objective of this study is to present the development and validation of the pyIsotherm library, created in Python, designed for estimating parameters of single-component adsorption isotherm models, aiming to enhance the precision and efficiency of modeling in materials engineering and water treatment fields.   Theoretical Framework: This study is grounded in classical and modern adsorption isotherm models, such as Langmuir, Sips, Toth, BET, BET-Aranovich, GAB, and Multi-site Langmuir. The literature highlights the importance of robust computational methods for the proper characterization of adsorbent materials.   Method: The library was implemented in Python and applied to 31 datasets extracted from ten recent scientific articles. Parameter estimation was performed using the Particle Swarm Optimization algorithm. The quality of the fitting was assessed based on the coefficient of determination (r²) and the Mean Absolute Error (MAE), complemented by statistical analysis using the Kruskal-Wallis test.   Results and Discussion: The library achieved r² values greater than 0.99 in 80% of the evaluated isotherms. Only one isotherm showed a significant difference between experimental and simulated data (p<0.05). The Sips and Toth models performed best in 60% of the cases, highlighting the tool’s effectiveness.   Research Implications: pyIsotherm offers practical and theoretical advances, enabling more accurate modeling and accelerating the development of new adsorbents for environmental and industrial applications.   Originality/Value: This study contributes by offering an innovative, open-access tool that overcomes the limitations of traditional isotherm fitting methods, adding scientific and technological value to the adsorption field. | 
    
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| AbstractList | Objective: The objective of this study is to present the development and validation of the pylsotherm library, created in Python, designed for estimating parameters of single-component adsorption isotherm models, aiming to enhance the precision and efficiency of modeling in materials engineering and water treatment fields. Theoretical Framework: This study is grounded in classical and modern adsorption isotherm models, such as Langmuir, Sips, Toth, BET, BET-Aranovich, GAB, and Multi-site Langmuir. The literature highlights the importance of robust computational methods for the proper characterization of adsorbent materials. Method: The library was implemented in Python and applied to 31 datasets extracted from ten recent scientific articles. Parameter estimation was performed using the Particle Swarm Optimization algorithm. The quality of the fitting was assessed based on the coefficient of determination (17) and the Mean Absolute Error (MAE), complemented by statistical analysis using the Kruskal-Wallis test. Results and Discussion: The library achieved г? values greater than 0.99 in 80% of the evaluated isotherms. Only one isotherm showed a significant difference between experimental and simulated data (p<0.05). The Sips and Toth models performed best in 60% of the cases, highlighting the tool's effectiveness. Research Implications: pylsotherm offers practical and theoretical advances, enabling more accurate modeling and accelerating the development of new adsorbents for environmental and industrial applications. This study contributes by offering an innovative, open-access tool that overcomes the limitations of traditional isotherm fitting methods, adding scientific and technological value to the adsorption field. Objective: The objective of this study is to present the development and validation of the pyIsotherm library, created in Python, designed for estimating parameters of single-component adsorption isotherm models, aiming to enhance the precision and efficiency of modeling in materials engineering and water treatment fields. Theoretical Framework: This study is grounded in classical and modern adsorption isotherm models, such as Langmuir, Sips, Toth, BET, BET-Aranovich, GAB, and Multi-site Langmuir. The literature highlights the importance of robust computational methods for the proper characterization of adsorbent materials. Method: The library was implemented in Python and applied to 31 datasets extracted from ten recent scientific articles. Parameter estimation was performed using the Particle Swarm Optimization algorithm. The quality of the fitting was assessed based on the coefficient of determination (r²) and the Mean Absolute Error (MAE), complemented by statistical analysis using the Kruskal-Wallis test. Results and Discussion: The library achieved r² values greater than 0.99 in 80% of the evaluated isotherms. Only one isotherm showed a significant difference between experimental and simulated data (p<0.05). The Sips and Toth models performed best in 60% of the cases, highlighting the tool’s effectiveness. Research Implications: pyIsotherm offers practical and theoretical advances, enabling more accurate modeling and accelerating the development of new adsorbents for environmental and industrial applications. Originality/Value: This study contributes by offering an innovative, open-access tool that overcomes the limitations of traditional isotherm fitting methods, adding scientific and technological value to the adsorption field. Objective: The objective of this study is to present the development and validation of the pyIsotherm library, created in Python, designed for estimating parameters of single-component adsorption isotherm models, aiming to enhance the precision and efficiency of modeling in materials engineering and water treatment fields. Theoretical Framework: This study is grounded in classical and modern adsorption isotherm models, such as Langmuir, Sips, Toth, BET, BET-Aranovich, GAB, and Multi-site Langmuir. The literature highlights the importance of robust computational methods for the proper characterization of adsorbent materials. Method: The library was implemented in Python and applied to 31 datasets extracted from ten recent scientific articles. Parameter estimation was performed using the Particle Swarm Optimization algorithm. The quality of the fitting was assessed based on the coefficient of determination (r²) and the Mean Absolute Error (MAE), complemented by statistical analysis using the Kruskal-Wallis test. Results and Discussion: The library achieved r² values greater than 0.99 in 80% of the evaluated isotherms. Only one isotherm showed a significant difference between experimental and simulated data (p<0.05). The Sips and Toth models performed best in 60% of the cases, highlighting the tool’s effectiveness. Research Implications: pyIsotherm offers practical and theoretical advances, enabling more accurate modeling and accelerating the development of new adsorbents for environmental and industrial applications. Originality/Value: This study contributes by offering an innovative, open-access tool that overcomes the limitations of traditional isotherm fitting methods, adding scientific and technological value to the adsorption field.  | 
    
| Author | Ignacio, Antonio Augusto Conti, Giuvane Borba, Carlos Eduardo Mendonça, Pedro Henrique Teodoro de Nakajima, Evandro Alves  | 
    
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| Cites_doi | 10.1021/ja02242a004 10.1252/jcej.17.39 10.1016/j.scitotenv.2022.157395 10.1021/acs.jced.1c00921 10.1007/s10450-022-00355-x 10.1021/acs.jced.1c00897 10.1021/acs.jced.2c00086 10.1021/acs.jced.1c00787 10.1021/acs.jced.1c00904 10.1016/j.cej.2009.09.013 10.1006/jcis.1995.1353 10.1021/acs.jced.1c00942 10.1021/ja01269a023 10.1021/acs.jced.1c00900 10.1061/JSEDAI.0000496 10.1063/1.1746922 10.1016/S0187-893X(13)72481-9 10.1021/acs.jced.2c00063 10.1007/s10450-023-00383-1 10.1016/S0001-8686(00)00082-8 10.1016/j.chemosphere.2023.140736  | 
    
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| SubjectTerms | Adsorbents Adsorption Algorithms Gases Industrial applications Isotherms Libraries Liquids Materials engineering Materials science Modelling Optimization algorithms Parameter estimation Particle swarm optimization Python Statistical analysis Water treatment  | 
    
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| Title | Pyisotherm: Python Library for Single-Component Isotherms | 
    
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