Injection Molding Simulation based on Graph Neural Networks (GNNs): Unterschied zwischen den Versionen

Aus SDQ-Institutsseminar
(Die Seite wurde neu angelegt: „{{Vortrag |vortragender=Jonas Zoll |email=jonas.zoll@student.kit.edu |vortragstyp=Bachelorarbeit |betreuer=Daniel Ebi |termin=Institutsseminar/2022-06-24 Zusat…“)
 
Keine Bearbeitungszusammenfassung
Zeile 6: Zeile 6:
|termin=Institutsseminar/2022-06-24 Zusatztermin
|termin=Institutsseminar/2022-06-24 Zusatztermin
|vortragsmodus=in Präsenz
|vortragsmodus=in Präsenz
|kurzfassung=<tba>
|kurzfassung=Numerical filling simulations are an important tool for the development of injection
molding parts. Existing simulations rely on numerical solvers based on the finite element
method. These solvers are reliable and precise, but very computationally expensive even
on simple part geometries. In this thesis, we aim to develop a faster injection molding
simulation based on Graph Neural Networks (GNNs) as a surrogate model. Our approach
learns a simulation as a composition of three functions: an encoder, a processor and a
decoder. The encoder takes in a graph representation of a 3D geometry of an injection
molding part and returns a numeric embedding of each node in the graph. The processor
updates the embeddings of each node multiple times based on its neighbors. The decoder
then decodes the final embeddings of each node into physically meaningful variables, say,
the fill state of the node. Our model can predict the progression of the flow front during a
time step with a fixed size. To simulate a full mold filling process, our model is applied
sequentially until the entire mold is filled. Our architecture is applicable to any kind of
material, geometry and injection process parameters. We evaluate our architecture by
its accuracy and runtime when predicting node properties. We also evaluate our models
transfer learning ability on a real world injection molding part.
}}
}}

Version vom 10. Juni 2022, 09:25 Uhr

Vortragende(r) Jonas Zoll
Vortragstyp Bachelorarbeit
Betreuer(in) Daniel Ebi
Termin Fr 24. Juni 2022
Vortragsmodus in Präsenz
Kurzfassung Numerical filling simulations are an important tool for the development of injection

molding parts. Existing simulations rely on numerical solvers based on the finite element method. These solvers are reliable and precise, but very computationally expensive even on simple part geometries. In this thesis, we aim to develop a faster injection molding simulation based on Graph Neural Networks (GNNs) as a surrogate model. Our approach learns a simulation as a composition of three functions: an encoder, a processor and a decoder. The encoder takes in a graph representation of a 3D geometry of an injection molding part and returns a numeric embedding of each node in the graph. The processor updates the embeddings of each node multiple times based on its neighbors. The decoder then decodes the final embeddings of each node into physically meaningful variables, say, the fill state of the node. Our model can predict the progression of the flow front during a time step with a fixed size. To simulate a full mold filling process, our model is applied sequentially until the entire mold is filled. Our architecture is applicable to any kind of material, geometry and injection process parameters. We evaluate our architecture by its accuracy and runtime when predicting node properties. We also evaluate our models transfer learning ability on a real world injection molding part.