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Generating Input Data for Microstructure Modelling: A Deep Learning Approach Using Generative Adversarial Networks
Felix Pütz1, Manuel Henrich1, Niklas Fehlemann1
1Integrity of Materials and Structures, RWTH Aachen University, 52062 Aachen, Germany.
Materials (Basel, Switzerland)
|September 26, 2020
Summary
This study uses a Wasserstein generative adversarial network to accurately model metallic microstructures. This machine learning approach captures interdependencies between geometric parameters, improving representative volume element generation.
Area of Science:
- Materials Science
- Computational Materials Science
- Metallurgy
Background:
- Representative volume elements (RVEs) are crucial for simulating material behavior.
- Traditional statistical methods often use simplified distributions (e.g., log-normal, gamma) for microstructural parameters.
- These methods fail to capture complex interdependencies between parameters like grain size, shape, and orientation.
Purpose of the Study:
- To develop a more accurate statistical description of metallic microstructures.
- To account for the interdependencies between microstructural parameters.
- To generate realistic synthetic microstructural data for RVEs.
Main Methods:
- Implementation of a Wasserstein generative adversarial network (WGAN).
- Statistical analysis of microstructural parameters (e.g., area, aspect ratio, grain axis slope).
- Validation of generated data against input microstructure data.
Main Results:
- The WGAN successfully captured the distribution of microstructural parameters.
- Crucially, the WGAN accurately modeled the interdependencies between these parameters.
- Validation confirmed a strong match between the input and synthetically generated microstructure data.
Conclusions:
- Machine learning, specifically WGANs, offers a powerful approach for statistically describing complex metallic microstructures.
- This method overcomes limitations of traditional distribution functions by accounting for parameter interdependencies.
- The generated microstructural data is suitable for creating accurate RVEs in materials simulations.
