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Direct prediction of phonon density of states with Euclidean neural networks

By Zhantao Chen and others
Machine learning has demonstrated great power in materials design, discovery, and property prediction. However, despite the success of machine learning in predicting discrete properties, challenges remain for continuous property prediction. The challenge is aggravated in crystalline solids due to crystallographic symmetry considerations and data scarcity. Here we demonstrate the direct... Show more
February 2, 2021
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Direct prediction of phonon density of states with Euclidean neural networks
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