Abstract
Mg alloys have a strong plastic anisotropy due to their intrinsic crystal structure. In particular, an anisotropy of caliber-rolled Mg alloy is difficult to anticipate using a traditional method due to the unique texture developed by this process. This study adopted a deep neural network (DNN) with optimized hyperparameters to predict the severe plastic anisotropy. The DNN model was trained with 85,967 examples, and then evaluated in comparison with other approaches, such as ‘shallow’ neural networks, multiple linear regression, and constitutive analytical equations. The optimized DNN model exhibited the best prediction among these approaches. Furthermore, it showed a high generalization ability, which is indispensable for interpreting a plastic anisotropy. It has been verified that the deep-learning approach has a vast potential for interpreting the anisotropy problem of Mg alloys.
| Original language | English |
|---|---|
| Article number | 127652 |
| Journal | Materials Letters |
| Volume | 269 |
| DOIs | |
| State | Published - 15 Jun 2020 |
Keywords
- Anisotropy
- Deep learning
- Deformation and fracture
- Magnesium
- Metals and alloys
- Texture
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