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深度生成模型用于高温超导材料的反向设计,预测超导转变温度 > 77 K。

Deep Generative Model for Inverse Design of High-Temperature Superconductor Compositions with Predicted > 77 K.

机构信息

School of Materials Science and Engineering, Harbin Institute of Technology, Shenzhen, Guangdong 518055, China.

Blockchain Development and Research Institute, Harbin Institute of Technology, Shenzhen, Guangdong 518055, China.

出版信息

ACS Appl Mater Interfaces. 2023 Jun 28;15(25):30029-30038. doi: 10.1021/acsami.3c00593. Epub 2023 Jun 15.

DOI:10.1021/acsami.3c00593
PMID:37322591
Abstract

Identifying new superconductors with high transition temperatures ( > 77 K) is a major goal in modern condensed matter physics. The inverse design of high superconductors relies heavily on an effective representation of the superconductor hyperspace due to the underlying complexity involving many-body physics, doping chemistry and materials, and defect structures. In this study, we propose a deep generative model that combines two widely used machine learning algorithms, namely, the variational auto-encoder (VAE) and the generative adversarial network (GAN), to systematically generate unknown superconductors under the given high condition. After training, we successfully identified the distribution of the representative hyperspace of superconductors with different , in which many superconductor constituent elements were found adjacent to each other with their neighbors in the periodic table. Equipped with the conditional distribution of , our deep generative model predicted hundreds of superconductors with > 77 K, as predicted by the published prediction models in the literature. For the copper-based superconductors, our results reproduced the variation in Tc as a function of the Cu concentration and predicted an optimal = 129.4 K, when the Cu concentration reached 2.41 in HgBaCaCuOTl. We expect that such an inverse design model and comprehensive list of potential high Tc superconductors would greatly facilitate future research activities in superconductors.

摘要

发现具有高转变温度(>77 K)的新型超导体是现代凝聚态物理的主要目标。由于涉及多体物理、掺杂化学和材料以及缺陷结构等复杂因素,高 超导体的反向设计严重依赖于超导体超空间的有效表示。在这项研究中,我们提出了一种深度生成模型,该模型结合了两种广泛使用的机器学习算法,即变分自编码器(VAE)和生成对抗网络(GAN),以在给定的高 条件下系统地生成未知超导体。经过训练,我们成功地识别出了具有不同 的超导体代表性超空间的分布,其中许多超导体组成元素彼此相邻,与它们在元素周期表中的邻居相邻。利用 的条件分布,我们的深度生成模型预测了数百种 >77 K 的超导体,这些超导体与文献中发表的 预测模型预测的结果一致。对于铜基超导体,我们的结果再现了 Tc 随 Cu 浓度的变化,并预测了当 HgBaCaCuOTl 中的 Cu 浓度达到 2.41 时,最优 为 129.4 K。我们期望这种反向设计模型和潜在的高 Tc 超导体的综合列表将极大地促进未来超导体的研究活动。

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