Back to Search Start Over

Multiscale thermo-mechanical modeling of semi-crystalline polymers : application to additive manufacturing by selective laser sintering

Authors :
UCL - SST/IMMC - Institute of Mechanics, Materials and Civil Engineering
UCL - Ecole Polytechnique de Louvain
Doghri, Issam
Adam , Laurent
Van Ruymbeke , Evelyne
Bordas , Stéphane
Van Dommelen , Hans
Van Paepegem , Wim
Soares Frazao, Sandra
Bahloul, Amine
UCL - SST/IMMC - Institute of Mechanics, Materials and Civil Engineering
UCL - Ecole Polytechnique de Louvain
Doghri, Issam
Adam , Laurent
Van Ruymbeke , Evelyne
Bordas , Stéphane
Van Dommelen , Hans
Van Paepegem , Wim
Soares Frazao, Sandra
Bahloul, Amine
Publication Year :
2022

Abstract

Semi-crystalline polymers exhibit performances that are highly dependent on their micro-structure as induced by the thermo-mechanical processes they are subjected to. In this thesis we developed a multiscale modeling and simulation framework able to predict the thermo-mechanical response of semi-crystalline polymers including crystallization and porosity evolution, with an application to additive manufacturing by selective laser sintering. Firstly, an enhanced phase field model was developed for the numerical simulation of crystallization in semi-crystalline polymers. The model is based on coupling the heat equation with the Allen-Cahn equation, which is derived from the Gibbs-Thomson solid-liquid interface equation. Starting from the nucleation of spherulites, existing phase field models can simulate their evolution in a surrounding liquid and separate the amorphous and crystalline phases. However, the predictions of the morphological characteristics of the spherulites remain qualitative only. Moreover, the predicted spherulite evolution as a function of crystallization temperature is not consistent with experimental results. In our work, existing phase field models were enhanced in order to obtain experimentally consistent results. We used spherulite growth, crystal morphology, and crystallinity degree in spherulite, as measures to determine the model accuracy. The model is numerically implemented using the finite difference method so that 2D and 3D simulation results are presented and compared to experimental data, illustrating the quantitative adequacy of the predictions with experimental evidence. Secondly, full-field micromechanical simulations were conducted on the micro-structures generated by the enhanced phase field model in order to predict the effective mechanical properties. Care is taken to obtain Representative Volume Elements (RVEs) by computing the number of subcells in each spherulite and the number of spherulite nucleations in each RVE. An FFT sol<br />(FSA - Sciences de l'ingénieur) -- UCL, 2022

Details

Database :
OAIster
Notes :
English
Publication Type :
Electronic Resource
Accession number :
edsoai.on1372949458
Document Type :
Electronic Resource