Kinetic parameter estimation and simulation of pultrusion process of an epoxy-glass fiber system
Publikationen: Beitrag in Fachzeitschrift › Artikel › Forschung › (peer-reviewed)
Standard
in: Thermochimica Acta, Jahrgang 690.2020, Nr. August, 178636, 22.06.2020.
Publikationen: Beitrag in Fachzeitschrift › Artikel › Forschung › (peer-reviewed)
Harvard
APA
Vancouver
Author
Bibtex - Download
}
RIS (suitable for import to EndNote) - Download
TY - JOUR
T1 - Kinetic parameter estimation and simulation of pultrusion process of an epoxy-glass fiber system
AU - Costa Dias, Rita de Cassia
AU - Leali Costa, Michelle
AU - Santos, Lizandro de Sousa
AU - Schledjewski, Ralf
N1 - Publisher Copyright: © 2020 Elsevier B.V.
PY - 2020/6/22
Y1 - 2020/6/22
N2 - Pultrusion is a continuous process for manufacturing polymer composite with uniform cross-sectional profiles. In this process the pulling speed and die temperature are the main process variables that can be used to improve the chemical and mechanical properties of the pultruded polymer composite. A critical processing step in reactive polymer composites that involves thermoset resins is the curing reaction that starts from monomers/oligomers, which forms a three-dimensional cross-linked network. While empirical kinetic models for the prediction of the degree of cure are easy to handle, they are limited in terms of providing a complete understanding of the system, due to the absence of knowledge regarding the full kinetic of the functional groups. In this regard, the use of phenomenological models, based on material balances of functional groups involved in the curing reaction, is a noteworthy strategy. In this work two kinetic models were tested to simulate the pultrusion process: (i) empirical model and (ii) phenomenological model. Diffusional limitations on the cure kinetics were coupled into both models. The kinetic parameters of both models were estimated from differential scanning calorimetry (DSC) experiments of an epoxy resin derived from an unmodified liquid diglycidyl ether of Bisphenol A (DGEBA resin) in a mixture with an Anhydride Curing Agent and an Accelerator like DMP-30 (2,4,6-tris(dimethylaminomethyl) phenol). The results revealed that the kinetic models could be reasonably adjusted to the experimental curing behavior, allowing to obtain accurate values for different curing rates. The kinetic models were then implemented into the pultrusion model, by the use of the FE software, ANSYS-17.2. According to the results of ultruded thermal and curing profiles of pultruded parts, it is shown that the kinetic models are suitable for predicting the thermal and curing behavior of the pultrusion process.
AB - Pultrusion is a continuous process for manufacturing polymer composite with uniform cross-sectional profiles. In this process the pulling speed and die temperature are the main process variables that can be used to improve the chemical and mechanical properties of the pultruded polymer composite. A critical processing step in reactive polymer composites that involves thermoset resins is the curing reaction that starts from monomers/oligomers, which forms a three-dimensional cross-linked network. While empirical kinetic models for the prediction of the degree of cure are easy to handle, they are limited in terms of providing a complete understanding of the system, due to the absence of knowledge regarding the full kinetic of the functional groups. In this regard, the use of phenomenological models, based on material balances of functional groups involved in the curing reaction, is a noteworthy strategy. In this work two kinetic models were tested to simulate the pultrusion process: (i) empirical model and (ii) phenomenological model. Diffusional limitations on the cure kinetics were coupled into both models. The kinetic parameters of both models were estimated from differential scanning calorimetry (DSC) experiments of an epoxy resin derived from an unmodified liquid diglycidyl ether of Bisphenol A (DGEBA resin) in a mixture with an Anhydride Curing Agent and an Accelerator like DMP-30 (2,4,6-tris(dimethylaminomethyl) phenol). The results revealed that the kinetic models could be reasonably adjusted to the experimental curing behavior, allowing to obtain accurate values for different curing rates. The kinetic models were then implemented into the pultrusion model, by the use of the FE software, ANSYS-17.2. According to the results of ultruded thermal and curing profiles of pultruded parts, it is shown that the kinetic models are suitable for predicting the thermal and curing behavior of the pultrusion process.
UR - http://www.scopus.com/inward/record.url?scp=85087335922&partnerID=8YFLogxK
U2 - 10.1016/j.tca.2020.178636
DO - 10.1016/j.tca.2020.178636
M3 - Article
VL - 690.2020
JO - Thermochimica Acta
JF - Thermochimica Acta
SN - 0040-6031
IS - August
M1 - 178636
ER -