超导电性
自编码
计算机科学
生成模型
密度泛函理论
人工神经网络
集合(抽象数据类型)
反向
统计物理学
生成语法
理论计算机科学
人工智能
物理
凝聚态物理
量子力学
数学
程序设计语言
几何学
作者
Daniel Wines,Tian Xie,Kamal Choudhary
标识
DOI:10.1021/acs.jpclett.3c01260
摘要
Finding new superconductors with a high critical temperature (Tc) has been a challenging task due to computational and experimental costs. We present a diffusion model inspired by the computer vision community to generate new superconductors with unique structures and chemical compositions. Specifically, we used a crystal diffusion variational autoencoder (CDVAE) along with atomistic line graph neural network (ALIGNN) pretrained models and the Joint Automated Repository for Various Integrated Simulations (JARVIS) superconducting database of density functional theory (DFT) calculations to generate new superconductors with a high success rate. We started with a DFT data set of ∼1000 superconducting materials to train the diffusion model. We used the model to generate 3000 new structures, which along with pretrained ALIGNN screening results in 61 candidates. For the top candidates, we performed DFT calculations for validation. Such approaches go beyond funnel-like materials screening approaches and allow for the inverse design of next-generation materials.
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