mlsanityData to 14 Oct 2026

Physics guided deep learning generative models for crystal materials discovery

arXiv 2112.03528 ↗First posted 7 Dec 2021cond-mat.mtrl-sci cs.LGcited by 1

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Abstract (arXiv)

Deep learning based generative models such as deepfake have been able to generate amazing images and videos. However, these models may need significant transformation when applied to generate crystal materials structures in which the building blocks, the physical atoms are very different from the pixels. Naively transferred generative models tend to generate a large portion of physically infeasible crystal structures that are not stable or synthesizable. Herein we show that by exploiting and adding physically oriented data augmentation, loss function terms, and post processing, our deep adversarial network (GAN) based generative models can now generate crystal structures with higher physical feasibility and expand our previous models which can only create cubic structures.

Key facts. Cited by 1 paper in the map (data through 14 Oct 2026). Builds on 2 of its 14 references that are in the map. First posted on arXiv 7 Dec 2021.

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2 of 14 references.

References · 2

  1. 2019Generative adversarial networks (GAN) based efficient sampling of chemical space for inverse design of inorganic materialscited by 46
  2. 2020Computational discovery of new 2D materials using deep learning generative modelscited by 10

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