Discovery of highly anisotropic dielectric crystals with equivariant graph neural networks

被引:1
作者
Lou, Yuchen [1 ]
Ganose, Alex M. [1 ]
机构
[1] Imperial Coll London, Dept Chem, White City Campus,Wood Lane, London W12 0BZ, England
基金
英国工程与自然科学研究理事会;
关键词
D O I
10.1039/d4fd00096j
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Anisotropy in crystals plays a pivotal role in many technological applications. For example, anisotropic electronic and thermal transport are thought to be beneficial for thermoelectric applications, while anisotropic mechanical properties are of interest for emerging metamaterials, and anisotropic dielectric materials have been suggested as a novel platform for dark matter detection. Understanding and tailoring anisotropy in crystals is therefore essential for the design of next-generation functional materials. To date, however, most data-driven approaches have focused on the prediction of scalar crystal properties, such as the spherically averaged dielectric tensor or the bulk and shear elastic moduli. Here, we adopt the latest approaches in equivariant graph neural networks to develop a model that can predict the full dielectric tensor of crystals. Our model, trained on the Materials Project dataset of c.a. 6700 dielectric tensors, achieves state-of-the-art accuracy in scalar dielectric prediction in addition to capturing the directional response. We showcase the performance of the model by discovering crystals with almost isotropic connectivity but highly anisotropic dielectric tensors, thereby broadening our knowledge of the structure-property relationships in dielectric crystals. We adopt the latest approaches in equivariant graph neural networks to develop a model that can predict the full dielectric tensor of crystals, discovering crystals with almost isotropic connectivity but highly anisotropic dielectric tensors.
引用
收藏
页码:255 / 274
页数:20
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