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Quantifying Topological Uncertainty in Fractured Systems using Graph Theory and Machine Learning.

Gowri Srinivasan1, Jeffrey D Hyman2, David A Osthus3

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Summary
This summary is machine-generated.

This study introduces a novel method combining computational physics, machine learning, and graph theory to model fractured systems. The approach efficiently captures micro-fracture details, significantly improving prediction accuracy and speed for materials science and engineering applications.

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Area of Science:

  • Materials Science
  • Computational Physics
  • Applied Mathematics

Background:

  • Fractured systems are common in engineering and natural phenomena, like hydraulic fracturing and material failure.
  • Microstructural details are crucial for understanding these systems but are difficult to model at larger scales.
  • Existing models often oversimplify or ignore microscale information due to computational limitations.

Purpose of the Study:

  • To develop a new framework for efficiently modeling fractured systems.
  • To bridge the gap between high-fidelity microscale models and computationally feasible macroscale predictions.
  • To integrate computational physics, machine learning, and graph theory for enhanced predictive capabilities.

Main Methods:

  • Utilizing graph theory to represent discrete fracture networks.
  • Employing machine learning to accelerate model computations.
  • Developing a method to transition from high-fidelity models to coarse-scale graph representations.

Main Results:

  • The proposed method significantly reduces the degrees of freedom needed to represent micro-fracture information.
  • Compact graph representations effectively capture critical structural details.
  • Machine learning integration leads to substantial acceleration of predictive models.

Conclusions:

  • This approach offers a paradigm shift in modeling fractured systems, moving beyond computationally intensive methods.
  • The integration of diverse techniques enhances prediction accuracy and achieves up to four orders of magnitude speedup.
  • The method provides a computationally efficient way to utilize microstructural information for macroscale behavior prediction.