Graph Neural Networks-based Hybrid Framework For Predicting Particle Crushing Strength
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Abstract (arXiv)
Graph Neural Networks have emerged as an effective machine learning tool for multi-disciplinary tasks such as pharmaceutical molecule classification and chemical reaction prediction, because they can model non-euclidean relationships between different entities. Particle crushing, as a significant field of civil engineering, describes the breakage of granular materials caused by the breakage of particle fragment bonds under the modeling of numerical simulations, which motivates us to characterize the mechanical behaviors of particle crushing through the connectivity of particle fragments with Graph Neural Networks (GNNs). However, there lacks an open-source large-scale particle crushing dataset for research due to the expensive costs of laboratory tests or numerical simulations. Therefore, we firstly generate a dataset with 45,000 numerical simulations and 900 particle types to facilitate the research progress of machine learning for particle crushing. Secondly, we devise a hybrid framework based on GNNs to predict particle crushing strength in a particle fragment view with the advances of state of the art GNNs. Finally, we compare our hybrid framework against traditional machine learning methods and the plain MLP to verify its effectiveness. The usefulness of different features is further discussed through the gradient attribution explanation w.r.t the predictions. Our data and code are released at https://github.com/doujiang-zheng/GNN-For-Particle-Crushing.
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References · 17
- 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,361
- 2016XGBoost: A Scalable Tree Boosting Systemcited by 5,166
- 2018How Powerful are Graph Neural Networks?cited by 4,393
- 2017Neural Message Passing for Quantum Chemistrycited by 3,487
- 2018Graph Convolutional Neural Networks for Web-Scale Recommender Systemscited by 1,138
- 2017Spatio-Temporal Graph Convolutional Networks: A Deep Learning Framework for Traffic Forecastingcited by 1,136
- 2016Geometric deep learning: going beyond Euclidean datacited by 1,048
- 2022Protein Representation Learning by Geometric Structure Pretrainingcited by 162
- 2018MeshNet: Mesh Neural Network for 3D Shape Representationcited by 95
- 2020Geometric deep learning for computational mechanics Part I: Anisotropic Hyperelasticitycited by 49
- 2019Deep Model Transferability from Attribution Mapscited by 28
- 2021Large-scale graph representation learning with very deep GNNs and self-supervisioncited by 18
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- 2022Geometric deep learning for computational mechanics Part II: Graph embedding for interpretable multiscale plasticitycited by 11
- 2020Learning to simulate and design for structural engineeringcited by 9
- 2020Breaking the Expressive Bottlenecks of Graph Neural Networkscited by 6
- 2021LiteGEM: Lite Geometry Enhanced Molecular Representation Learning for Quantum Property Predictioncited by 6
- 2021Model Doctor: A Simple Gradient Aggregation Strategy for Diagnosing and Treating CNN Classifierscited by 6
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