| People | Locations | Statistics |
|---|---|---|
| Naji, M. |
| |
| Motta, Antonella |
| |
| Aletan, Dirar |
| |
| Mohamed, Tarek |
| |
| Ertürk, Emre |
| |
| Taccardi, Nicola |
| |
| Kononenko, Denys |
| |
| Petrov, R. H. | Madrid |
|
| Alshaaer, Mazen | Brussels |
|
| Bih, L. |
| |
| Casati, R. |
| |
| Muller, Hermance |
| |
| Kočí, Jan | Prague |
|
| Šuljagić, Marija |
| |
| Kalteremidou, Kalliopi-Artemi | Brussels |
|
| Azam, Siraj |
| |
| Ospanova, Alyiya |
| |
| Blanpain, Bart |
| |
| Ali, M. A. |
| |
| Popa, V. |
| |
| Rančić, M. |
| |
| Ollier, Nadège |
| |
| Azevedo, Nuno Monteiro |
| |
| Landes, Michael |
| |
| Rignanese, Gian-Marco |
|
Zhang, Yancheng
in Cooperation with on an Cooperation-Score of 37%
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
Places of action
| Organizations | Location | People |
|---|
article
Load transfer of graphene/carbon nanotube/polyethylene hybrid nanocomposite by molecular dynamics simulation
Abstract
Load transfer of the graphene/carbon nanotube (CNT)/polyethylene hybrid nanocomposite is studied here from molecular dynamics (MD) simulations. Simulations of this composite material under uniaxial tension were conducted by varying CNT’s position and diameter in the polymer matrix. The obtained results show that: (1) The peak strength of stress and strain evolution in the polymer matrix is lower than the peak strength of the graphene/graphene and graphene/polymer interfaces. Hence, the damage zone is always located in the polymer matrix. (2) Agglomerated two-layer graphenes do not possess an increased value in the peak strength compared with single-layer graphene-reinforced polymer nanocomposite (PNC), while two separate layers of graphene show slightly higher peak strength. (3) The largest peak strength is observed before CNT moves to the center of the polymer matrix. The damage location moves from the upper to the lower part of CNT when the CNT is located at the centre of polymer matrix. (4) The influence of the CNT diameter on the peak strength is not obvious, while the damage location and shape in the polymer matrix changes with respect to varying CNT diameters. In addition, the damage zone always falls outside the interphase zone.