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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Zhang, Yancheng
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Topics
Publications (12/12 displayed)
- 2024Improved Thermal Resolution and Macroscale Phase Transformation Modeling of the Semi-Crystalline Polymer Polyamide-12 during Laser Powder Bed Fusion
- 2024Part-Scale Thermomechanical and Grain Structure Modeling for Additive Manufacturing: Status and Perspectivescitations
- 2023Thermal behavior and morphology evolution of polyamide 12 in laser powder bed fusion process: Experimental characterization and numerical simulationcitations
- 2018Macroscopic thermal finite element modelling of additive metal manufacturing by selective laser melting processcitations
- 2017Stochastic predictions of interfacial characteristic of polymeric nanocomposites (PNCs)
- 2017Load transfer of graphene/carbon nanotube/polyethylene hybrid nanocomposite by molecular dynamics simulation
- 2017Macroscopic Finite element thermal modelling of selective laser melting for IN718 real part geometries ; Modélisation thermique macroscopique éléments finis du procédé SLM pour des pièces réelles IN718
- 2015Efficient hyper reduced-order model (HROM) for parametric studies of the 3D thermo-elasto-plastic calculationcitations
- 2014Load transfer of graphene/carbon nanotube/polyethylene hybrid nanocomposite by molecular dynamics simulations
- 2014Load transfer of graphene/carbon nanotube/polyethylene hybrid nanocomposite by molecular dynamics simulationcitations
- 2014Load transfer of graphene/carbon nanotube/polyethylene hybrid nanocomposite by molecular dynamics simulationcitations
- 2012Cutting simulation capabilities based on crystal plasticity theory and discrete cohesive elementscitations
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article
Thermal behavior and morphology evolution of polyamide 12 in laser powder bed fusion process: Experimental characterization and numerical simulation
Abstract
International audience ; A particle scale numerical model of laser powder bed fusion (L-PBF) for semi-crystalline polymer PA12 is presented in this work. The model is developed by the finite element method under the framework of the level-set method. The asymmetrical and kinetical thermal behavior of semi-crystalline polymer is implemented in the thermal model, enabling better considering the latent heats during different phase transformation processes. Particle consolidation under laser irradiation is simulated by hydrodynamics. The physical properties of PA12 powder are identified by experiments regarding the inputs of the numerical model. Before performing L-PBF processing simulations, the numerical powder bed model, the implementation of crystallization kinetics, and the related hydrodynamic parameters are verified by comparing simple simulations with the experiments. The influence of phase transformation latent heat on the temperature calculation and the consequent melt pool profile is discussed in the single-track simulation: the peak temperature on the top surface of the substrate is significantly lower when properly considering the re-melting fusion latent heat with the modified crystallization kinetics. As a result, a shallower melt pool is obtained. The effect of processing parameters on the temperature field and shape of the melt pool is also modeled. This parametric study indicates that decreasing the scanning velocity can eliminate the inter-layer lack of fusion phenomenon. Additionally, the thermal interaction between adjacent scanning tracks can improve the fusion continuity in the gap area of neighbor tracks. Finally, optical observations are conducted to validate the simulated morphology of the melt pool. A good agreement between numerical results and experimental observations is obtained, indicating the ability of the numerical model to simulate the PA12 L-PBF process.