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  4. Lyogel equilibria with Helmholtz equations of state. Part II: Assessment of PC-SAFT parametrizations and network models for pNIPAM Lyogels

Lyogel equilibria with Helmholtz equations of state. Part II: Assessment of PC-SAFT parametrizations and network models for pNIPAM Lyogels

Citation Link: https://doi.org/10.15480/882.18000
Publikationstyp
Journal Article
Date Issued
2026-08-02
Sprache
English
Author(s)
Jaeschke, Nanning
Thermische Verfahrenstechnik V-8
Chapman, Walter G.
Smirnova, Irina
Thermische Verfahrenstechnik V-8
TORE-DOI
10.15480/882.18000
TORE-URI
https://hdl.handle.net/11420/64433
Journal
Industrial & engineering chemistry research
Volume
65
Issue
31
Start Page
16852
End Page
16866
Citation
Industrial & engineering chemistry research 65 (31): 16852−16866 (2026)
Publisher DOI
10.1021/acs.iecr.6c01731.s001
Scopus ID
2-s2.0-105047331608
Publisher
American Chemical Society (ACS)
Is Supplemented By
10.15480/882.16926
References
10.15480/882.17999
This work investigates the equilibrium swelling of poly(N-isopropylacrylamide) (pNIPAM)-based lyogels in multicomponent solvent systems using a Perturbed-Chain Statistical Associating Fluid Theory (PC-SAFT)-based thermodynamic framework coupled with polymer-network elasticity. Literature parameter sets for the butyl esterification system were assessed and refined, and different network models were compared within a sequential fitting strategy that links solvent, polymer-solution, and gel data. The results show that the framework can reproduce key swelling trends and supports the transfer of calibrated network parameters between related solvent descriptions. At the same time, the study highlights important limitations: quantitative fitting of lower critical solution temperature (LCST) behavior requires a temperature-dependent interaction parameter, finite-extensibility effects are negligible for the investigated systems, and the transferability of fitted interaction parameters to mixed solvents is limited. Overall, the work provides a practical framework for gel-equilibrium calculations while emphasizing the need for careful interpretation of fitted parameters.
DDC Class
541: Physical; Theoretical
Funding(s)
SFB 1615 - SMARTe Reaktoren für die Verfahrenstechnik der Zukunft
CRC 1615 - Project B01: Materials for SMART reactors: Thermodynamic and kinetic modelling of responsive materials
Lizenz
https://creativecommons.org/licenses/by/4.0/
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