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Computational modeling and simulation of temperature field evolution during the chemical foaming of epoxy foams

Authors :
Ding, Yanyu
Qi, Chaoqun
Chen, Qifeng
Ge, Heyi
Ren, Baosheng
Liu, Rui
Wang, Guilong
Jia, Yuxi
Source :
Polymer Engineering and Science. March, 2024, Vol. 64 Issue 3, p1312, 14 p.
Publication Year :
2024

Abstract

The evolution and control of the temperature field during the chemical foaming of epoxy resin are of paramount importance because the foam structure results from the competition of resin crosslinking and foaming, both of which are highly dependent on temperature distributions. Herein, the epoxy foams, consisting of diglycidyl ether of bisphenol A, glycidyl amine-type epoxy resin, and 4,4'-diamino diphenyl sulfone hardener, are prepared using azodicarbonamide and 4,4'-oxydibenzenesulfonyl hydrazide as a chemical foaming agent (CFA). Kinetic models for heat release and CFA decomposition are established using the auto-catalytic and n-th order models, respectively. By integrating the transient flow of resin during the foaming process, numerical simulations of the temperature field evolution within the self-expanding geometry are conducted to investigate the effects of foaming temperature, heat transfer coefficient, and mold diameter on spatial temperature distributions. A comparison of the kinetic parameters of epoxy curing and CFA decomposition at various foaming temperatures (433, 443, and 453 K) reveals that the acceleration of the curing rate is consistent with that of the decomposition rate as the foaming temperature increases, then the foam structure remains largely unchanged across different foaming temperatures. However, local overheating is unavoidable for the foams at 443 and 453 K. This study offers a method for optimizing the processing parameters in preparing epoxy foams. Highlights * Auto-catalytic model for predicting heat released rate is well established. * The decomposition kinetics of the chemical foaming agent is described by n-th model. * Nonisothermal simulation is implemented to study the self-expanded process of epoxy foam. * The foam structure is predicted by comparing the kinetic between the curing and expansion processes. KEYWORDS chemical foaming process, epoxy foams, numerical simulation, temperature evolution<br />1 | INTRODUCTION Epoxy foams are frequently utilized in the fabrication of lightweight, high-strength composite structures due to their superior mechanical properties, thermal insulation, and chemical stability. (1) Their applications [...]

Details

Language :
English
ISSN :
00323888
Volume :
64
Issue :
3
Database :
Gale General OneFile
Journal :
Polymer Engineering and Science
Publication Type :
Academic Journal
Accession number :
edsgcl.789472013
Full Text :
https://doi.org/10.1002/pen.26617