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arXiv 2211.03412cond-mat.str-el
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基于钒的kagome金属ScV$_6$Sn$_6$结构相变的光学谱学和能带结构计算

Optical spectroscopy and band structure calculations of structural phase transition in the Vanadium-based kagome metal ScV$_6$Sn$_6$

Tianchen Hu, Hanqi Pi, Shuxiang Xu, Li Yue, Qiong Wu, Qiaomei Liu, Sijie Zhang, Rongsheng Li, Xinyu Zhou, Jiayu Yuan, Dong Wu, Tao Dong, Hongming Weng, Nanlin Wang

AI总结:

本研究通过光学谱学和能带结构计算,发现kagome金属ScV6Sn6在约92K发生一阶结构相变时能带结构突变但无能隙形成,区别于传统密度波凝聚,揭示了该相变的起源。

摘要:

在凝聚态物理学中,具有kagome晶格的材料表现出一系列奇异的量子态,包括电荷密度波(CDW)、超导性和磁性。最近,人们发现金属间化合物kagome金属ScV6Sn6在约92 K下经历一阶结构相变,并形成根号3x根号3x3 CDW。体电子能带性质对于理解结构相变的起源至关重要。在此,我们结合光学谱学研究与能带结构计算,跨越结构转变进行了研究。我们的研究结果表明,由于结构相变,光学反射率/电导率谱出现了突变,且没有任何可观测的能隙形成行为。光学测量和能带计算实际上揭示了转变后能带结构的突变。值得注意的是,这种相变属于一阶类型,这使其区别于传统的密度波型凝聚。我们的结果为这种新型且独特的kagome晶格中结构相变的起源提供了深入见解。

英文摘要:

In condensed matter physics, materials with kagome lattice display a range of exotic quantum states, including charge density wave (CDW), superconductivity and magnetism. Recently, the intermetallic kagome metal ScV6Sn6 was discovered to undergo a first-order structural phase transition with the formation of a root3xroot3x3 CDW at around 92 K. The bulk electronic band properties are crucial to understanding the origin of the structural phase transition. Here, we conducted an optical spectroscopy study in combination with band structure calculations across the structural transition. Our findings showed abrupt changes in the optical reflectivity/conductivity spectra as a result of the structural transition, without any observable gap formation behavior. The optical measurements and band calculations actually reveal a sudden change of the band structure after transition. It is important to note that this phase transition is of the first-order type, which distinguishes it from conventional density-wave type condensations. Our results provide an insight into the origin of the structural phase transition in this new and unique kagome lattice.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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