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Weak-formulated physics-informed modeling and optimization for heterogeneous digital materials
Zhizhou Zhang1, Jeong-Ho Lee1, Lingfeng Sun1
1Department of Mechanical Engineering, University of California, Berkeley, Berkeley, CA 94720, USA.
This study introduces a novel physics-informed neural network (PINN) approach using weak formulations to model discontinuous digital materials. This method accelerates material design optimization without needing pretrained models or sensitivity analysis.
Area of Science:
- Computational Material Science
- Machine Learning Applications
- Partial Differential Equations
Background:
- Traditional numerical methods for material structural design are computationally intensive.
- Gradient-based optimization requires specific derivations and initialization.
- Existing physics-informed neural networks (PINNs) struggle with discontinuities common in composite materials.
Purpose of the Study:
- To develop a physics-informed machine learning approach for modeling discontinuous digital materials.
- To overcome the continuity limitations of standard PINNs in structural mechanics.
- To accelerate material design exploration by integrating physics-informed loss with design objectives.
Main Methods:
- Replaced the partial differential equation (PDE) residual with a weak formulation in the physics-informed training process.
- Applied the method to model digital materials with extreme structural discontinuity.
- Integrated physics-informed loss directly with design objectives for interactive optimization.
Main Results:
- The proposed approach successfully models digital materials with extreme structural discontinuity.
- Physical accuracy is maintained in data-free material surrogate modeling.
- The direct optimization process is accelerated without the need for model pretraining.
Conclusions:
- The weak formulation in PINNs effectively handles structural discontinuities in material modeling.
- This data-free, accelerated optimization approach enhances material design exploration.
- The method offers a promising alternative for complex composite material simulations.
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