Assistant Professor Susanta Ghosh, ME-EM, has published the article, “Interpretable machine learning model for the deformation of multiwalled carbon nanotubes,” in the APS publication, Physical Review B.
Co-authors of the paper are Upendra Yadav and Shashank Pathrudkar. The article was published January 11, 2021.
In the paper, researchers present an interpretable machine learning model to predict accurately the complex rippling deformations of multiwalled carbon nanotubes made of millions of atoms. Atomistic-physics-based models are accurate but computationally prohibitive for such large systems. To overcome this bottleneck, we have developed a machine learning model. The proposed model accurately matches an atomistic-physics-based model whereas being orders of magnitude faster. It extracts universally dominant patterns of deformation in an unsupervised manner. These patterns are comprehensible and explain how the model predicts yielding interpretability. The proposed model can form a basis for an exploration of machine learning toward the mechanics of one- and two-dimensional materials.
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