层状 4f 材料的高通量搜索与预测

Lin Hou, Ying Wai Li, Christopher Lane
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引用次数: 0

摘要

由于存在强自旋轨道耦合、电子-电子相互作用以及巡回电子和局部电子之间的杂化,f 电子系统自然会产生丰富的相互竞争和相互交织的相位。然而,人们很少关注 f 电子族化合物,以寻找新的有前途的层状候选材料。在这里,我们从整个镧系元素系列中找出了 295 种稀土化合物,它们展示了一系列晶格对称性和电子特性。特别是,我们发现了金属化合物和绝缘系统,它们的带隙在 0.1 eV 至 5.3 eV 之间,这为红外量子传感器、设计光催化剂和可调晶体管带来了新的可能性。在层状系统中包含 4f 态也表明了二维约束重铁氧体超导和拓扑半金属的可能性。我们的研究为进一步系统地从理论上研究 4f 和其他由重元素组成的二维材料的相关驱动特性提供了跳板。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
High-Throughput Search and Prediction of Layered 4f-Materials
The development of multifunctional devices calls for the discovery of new layered materials with novel electronic properties. f-electron systems naturally host a rich set of competing and intertwining phases owning to the presence of strong spin-orbit coupling, electron-electron interactions, and hybridization between itinerant and local electrons. However, very little attention has been devoted to exploring the f-electron family of compounds for new promising layered material candidates. Here, we identify 295 rare earth compounds from across the lanthanide series of elements that exhibit a spectrum of lattice symmetries and electronic properties. In particular, we find metallic compounds and insulating systems with band gaps covering a 0.1 eV to 5.3 eV range which opens new possibilities in infrared quantum sensors, designer photocatalysts, and tunable transistors. The inclusion of 4f-states in a layered system also suggests the possibility of 2D confined heavy-fermion superconductivity and topological semimetals. Our study serves as a springboard to further systematic theoretical investigation of correlation-driven properties of the 4f and other 2D materials composed of heavy elements.
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