Mathematical Modeling of Poly[styrene-co-(ethylene glycol dimethacrylate)] Sulfonation (2021)
- Authors:
- USP affiliated authors: AGUIAR, LEANDRO GONÇALVES DE - EEL ; MOURA, JULIANA OLIVEIRA VILHENA DE - EEL ; DIAS, JOSLAINE ROCHA - EEL ; THEODORO, THIAGO ROMANELLI - EEL ; GODOY, WILLIAM MENDES - EEL ; CARPEGIANI, JULIANA ADASZ - EEL
- Unidade: EEL
- DOI: 10.1134/s0023158421010092
- Subjects: SULFONAÇÃO; RESINAS; ENGENHARIA DE PRODUÇÃO
- Keywords: modeling; styrene; ethylene glycol dimethacrylate; sulresinfonation; resin
- Agências de fomento:
- Language: Inglês
- Abstract: The production of sulfonated resins is of great interest to be applied in different industrial processes such as esterification, etherification, biodiesel production and water treatment. Mathematical models play an important role in process control and optimization, through prediction of process variables and adjustment of parameters. Currently mathematical models for resin sulfonation processes are still scarce in literature. In the present study, mathematical tools were used to build a model that is able to describe the sulfonation process of poly[styrene-co-(ethylene glycol dimethacrylate)] particles. The diffusion and rate coefficients were estimated through comparison between the model and the experimental data and presented coherent values. An average activation energy of 170 kJ/mol was obtained for the sulfonation reaction. The results revealed that, for the conditions studied herein, the process is diffusion-controlled and can be represented by the shrinking core model, considering irreversible pseudo-first order reaction for sulfuric acid.
- Imprenta:
- Publisher: Springer
- Publisher place: Sibéria-RU
- Date published: 2021
- Source:
- Título: Kinetics and Catalysis
- ISSN: 1608-3210
- Volume/Número/Paginação/Ano: v.62, n.1, p.188-195, 2021
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
THEODORO, Thiago Romanelli et al. Mathematical Modeling of Poly[styrene-co-(ethylene glycol dimethacrylate)] Sulfonation. Kinetics and Catalysis, v. 62, n. 1, p. 188-195, 2021Tradução . . Disponível em: https://doi.org/10.1134/s0023158421010092. Acesso em: 14 fev. 2026. -
APA
Theodoro, T. R., Moura, J. O. V., Dias, J. R., Carpegiani, J. A., Godoy, W. M., & Aguiar, L. G. de. (2021). Mathematical Modeling of Poly[styrene-co-(ethylene glycol dimethacrylate)] Sulfonation. Kinetics and Catalysis, 62( 1), 188-195. doi:10.1134/s0023158421010092 -
NLM
Theodoro TR, Moura JOV, Dias JR, Carpegiani JA, Godoy WM, Aguiar LG de. Mathematical Modeling of Poly[styrene-co-(ethylene glycol dimethacrylate)] Sulfonation [Internet]. Kinetics and Catalysis. 2021 ;62( 1): 188-195.[citado 2026 fev. 14 ] Available from: https://doi.org/10.1134/s0023158421010092 -
Vancouver
Theodoro TR, Moura JOV, Dias JR, Carpegiani JA, Godoy WM, Aguiar LG de. Mathematical Modeling of Poly[styrene-co-(ethylene glycol dimethacrylate)] Sulfonation [Internet]. Kinetics and Catalysis. 2021 ;62( 1): 188-195.[citado 2026 fev. 14 ] Available from: https://doi.org/10.1134/s0023158421010092 - Sulfonated poly (styrene-co-ethylene glycol dimethacrylate) with attractive ion exchange capacity
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Informações sobre o DOI: 10.1134/s0023158421010092 (Fonte: oaDOI API)
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