Computational Discovery of New 2D Materials Using Deep Learning Generative Models

Two-dimensional (2D) materials have emerged as promising functional materials with many applications such as semiconductors and photovoltaics because of their unique optoelectronic properties. Although several thousand 2D materials have been screened in existing materials databases, discovering new 2D materials remains challenging. Herein, we propose a deep learning generative model for composition generation combined with a random forest-based 2D materials classifier to discover new hypothetical 2D materials. Furthermore, a template-based element substitution structure prediction approach is developed to predict the crystal structures of a subset of the newly predicted hypothetical formulas, which allows us to confirm their structure stability using DFT calculations. So far, we have discovered 267 489 new potential 2D materials compositions, where 1485 probability scores are more then 0.95. Among them, we have predicted 101 crystal structures and confirmed 92 2D/layered materials by DFT formation energy calculation. Our results show that generative machine learning models provide an effective way to explore the vast chemical design space for new 2D materials discovery.

Authors

Yuqi Song; Edirisuriya M. Dilanga Siriwardane; Yong Zhao; Jianjun Hu

Published

May 14, 2021

Journal or venue

ACS Applied Materials & Interfaces

DOI

10.1021/acsami.1c01044

Paper type

journal article

Source

Openalex