摘要
Discovering new materials is a challenging task in materials science crucial to the progress of human society. Conventionalapproaches based on experiments and simulations are labor-intensive or costly with success heavily depending on experts’heuristic knowledge. Here, we propose a deep learning based Physics Guided Crystal Generative Model (PGCGM) for efficient crystalmaterial design with high structural diversity and symmetry. Our model increases the generation validity by more than 700%compared to FTCP, one of the latest structure generators and by more than 45% compared to our previous CubicGAN model.Density Functional Theory (DFT) calculations are used to validate the generated structures with 1869 materials out of 2000 aresuccessfully optimized and deposited into the Carolina Materials Database www.carolinamatdb.org, of which 39.6% have negativeformation energy and 5.3% have energy-above-hull less than 0.25 eV/atom, indicating their thermodynamic stability and potentialsynthesizability.
基金
The research reported in this work was supported in part by National Science Foundation under the grant and 2110033,1940099 and 1905775.The views,perspectives,and content do not necessarily represent the official views of the NSF.
