基于等变注意张量图神经网络的压电张量精确预测

IF 9.4 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Luqi Dong, Xuanlin Zhang, Ziduo Yang, Lei Shen, Yunhao Lu
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引用次数: 0

摘要

压电材料能够实现机械能和电能之间的相互转换,通过其作为传感器、致动器和能量收集器的应用,推动了数十亿美元的产业。三阶压电张量是压电材料及其器件的核心矩阵。然而,通过实验或计算方法获得完整的压电张量数据的高成本是一个重大挑战。在这里,我们提出了一种等变注意张量图神经网络(EATGNN),它可以识别晶体对称性并保持独立于参考系,最终能够准确预测完整的三阶压电张量。特别地,我们将压电张量进行不可约分解为四个不可约表示,从而有效地保留了群变换下的对称性。我们的结果进一步证明了该模型在块状和二维材料中都表现良好。最后,将EATGNN与第一性原理计算相结合,我们发现了几种潜在的高性能压电材料。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Accurate piezoelectric tensor prediction with equivariant attention tensor graph neural network

Accurate piezoelectric tensor prediction with equivariant attention tensor graph neural network

The piezoelectric materials enable the mutual conversion between mechanical and electrical energy, which drive a multi-billion dollar industry through their applications as sensors, actuators, and energy harvesters. The third-rank piezoelectric tensor is the core matrices for piezoelectric materials and their devices. However, the high costs of obtaining full piezoelectric tensor data through either experimental or computational methods make a significant challenge. Here, we propose an equivariant attention tensor graph neural network (EATGNN) that can identify crystal symmetry and remain independent of the reference frame, ultimately enabling the accurate prediction of the complete third-rank piezoelectric tensor. Especially, we perform an irreducible decomposition of the piezoelectric tensor into four irreducible representations to efficiently reserve the symmetry under group transformation operations. Our results further demonstrate that this model performs well in both bulk and two-dimensional materials. Finally, combining EATGNN with first-principles calculations, we discovered several potential high-performance piezoelectric materials.

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来源期刊
npj Computational Materials
npj Computational Materials Mathematics-Modeling and Simulation
CiteScore
15.30
自引率
5.20%
发文量
229
审稿时长
6 weeks
期刊介绍: npj Computational Materials is a high-quality open access journal from Nature Research that publishes research papers applying computational approaches for the design of new materials and enhancing our understanding of existing ones. The journal also welcomes papers on new computational techniques and the refinement of current approaches that support these aims, as well as experimental papers that complement computational findings. Some key features of npj Computational Materials include a 2-year impact factor of 12.241 (2021), article downloads of 1,138,590 (2021), and a fast turnaround time of 11 days from submission to the first editorial decision. The journal is indexed in various databases and services, including Chemical Abstracts Service (ACS), Astrophysics Data System (ADS), Current Contents/Physical, Chemical and Earth Sciences, Journal Citation Reports/Science Edition, SCOPUS, EI Compendex, INSPEC, Google Scholar, SCImago, DOAJ, CNKI, and Science Citation Index Expanded (SCIE), among others.
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