Multiscale thermo-mechanical modeling of semi-crystalline polymers. Application to additive manufacturing by selective laser sintering by Amine BAHLOUL

IMMC

28 June 2022

16:15

Louvain-la-Neuve

Place Sainte Barbe, auditorium BARB93

For the degree of Doctor of Engineering Sciences and Technology

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 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. An FFT solver was used to determine the thermo-mechanical properties for a range of crystallinity ratios. Validation against experimental data and comparison with simpler models was done.

Thirdly, we developed the constitutive laws enabling the prediction of the thermo-viscoelastic-viscoplastic behavior of semi-crystalline polymers. The crystalline lamellae follow an orthotropic elasto-viscoplastic model based on the activation of slip systems, while the amorphous phase is viscoelastic. Some material parameters were identified directly while others were reverse engineered from experimental measurements.

Finally, a mesoscale model was proposed for the density evolution of an initially low density polymer grain powder which becomes compacted after sintering. The approach is based on a generalized self-consistent model, the analogy between linear elasticity and Newtonian fluid and the mass conservation equation. All the models have been implemented in a research version of the Digimat software.

 

Jury members :

  • Prof. Issam Doghri (UCLouvain, Belgium), supervisor
  • Prof. Laurent Adam (Hexagon, Belgium), supervisor
  • Prof. Sandra Soares-Frazao(UCLouvain, Belgium), chairperson
  • Prof. Evelyne Van Ruymbeke (UCLouvain, Belgium)
  • Prof. Stéphane Bordas (Université du Luxembourg)
  • Prof. Hans Van Dommelen (T.U. Eindhoven, Netherlands)
  • Prof. Wim Van Paepegem (Ghent University, Belgium)

 

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