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PbCu(PO)O中自旋轨道耦合诱导的半导体性。

Semiconductivity induced by spin-orbit coupling in PbCu(PO)O.

作者信息

Bai Hua, Ye Jianrong, Gao Lei, Zeng Chunhua, Liu Wuming

机构信息

Institute of Physical and Engineering Science/Faculty of Science, Kunming University of Science and Technology, Kunming, 650500, China.

Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing, 100190, China.

出版信息

Sci Rep. 2023 Nov 30;13(1):21085. doi: 10.1038/s41598-023-48383-z.

Abstract

Recently, a possible room-temperature superconductor known as LK-99 (PbCu(PO)O (0.9 < x < 1.1)) has sparked a wave of research. However, many experimental works have proven that it is a semiconductor. At the same time, many theoretical works have reached the conclusion that it is a flat band metal. The inconsistency between theoretical and experimental works may be caused by neglecting the spin-orbit coupling effect in calculations. We performed calculations of electronic structure of PbCu(PO)O with spin-orbit coupling, and the results show that it's indeed a semiconductor, not a metal. In the ferromagnetic state it is an indirect-bandgap semiconductor with a bandgap of 292 meV. While in the antiferromagnetic-A state, it is a direct-bandgap semiconductor with a bandgap of 300 meV. Our work provides a possible explanation for the contradictions of previous experiments and theories, and provides some theoretical basis for the potential application of PbCu(PO)O as a semiconductor.

摘要

最近,一种名为LK-99(PbCu₃(PO₄)₃O₁₋ₓ(0.9<x<1.1))的可能的室温超导体引发了一波研究热潮。然而,许多实验工作已经证明它是一种半导体。与此同时,许多理论研究得出结论,它是一种平带金属。理论和实验工作之间的不一致可能是由于在计算中忽略了自旋轨道耦合效应。我们对考虑自旋轨道耦合的PbCu₃(PO₄)₃O₁₋ₓ进行了电子结构计算,结果表明它确实是一种半导体,而不是金属。在铁磁状态下,它是一种间接带隙半导体,带隙为292毫电子伏特。而在反铁磁-A状态下,它是一种直接带隙半导体,带隙为300毫电子伏特。我们的工作为先前实验和理论的矛盾提供了一种可能的解释,并为PbCu₃(PO₄)₃O₁₋ₓ作为半导体的潜在应用提供了一些理论依据。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c8aa/10686976/2cac86778933/41598_2023_48383_Fig1_HTML.jpg

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