Suppr超能文献

戈薇金属中预形成电荷密度波的凝聚

Condensation of preformed charge density waves in kagome metals.

作者信息

Park Changwon, Son Young-Woo

机构信息

Korea Institute for Advanced Study, Seoul, 02455, Korea.

出版信息

Nat Commun. 2023 Nov 11;14(1):7309. doi: 10.1038/s41467-023-43170-w.

Abstract

Charge density wave (CDW) is a spontaneous spatial modulation of charges in solids whose general microscopic descriptions are yet to be completed. Kagome metals of AVSb (A = K, Rb, Cs) provide a chance to realize CDW intertwined with dimensional effects as well as their special lattice. Here, based on a state-of-the-art molecular dynamics simulation, we propose that their phase transition to CDW is a condensation process of incoherently preformed charge orders. Owing to unavoidable degeneracy in stacking charge orders, phases of preformed orders on each layer are shown to fluctuate between a limited number of states with quite slower frequencies than typical phonon vibrations until reaching their freezing temperature. As the size of interfacial alkali atom increases, the fluctuations are shown to counterbalance the condensation of orderings, resulting in a maximized transition temperature for RbVSb. Our results resolve controversial observations on their CDWs, highlighting a crucial role of their interlayer interactions.

摘要

电荷密度波(CDW)是固体中电荷的一种自发空间调制,其一般微观描述尚未完成。AVSb(A = K、Rb、Cs)的 Kagome 金属提供了一个机会,来实现与维度效应以及其特殊晶格相互交织的 CDW。在此,基于最先进的分子动力学模拟,我们提出它们向 CDW 的相变是不相干预形成电荷序的凝聚过程。由于堆叠电荷序中不可避免的简并性,每层上预形成序的相在有限数量的状态之间波动,其频率比典型声子振动慢得多,直到达到其冻结温度。随着界面碱原子尺寸的增加,波动被证明会抵消有序化的凝聚,导致 RbVSb 的转变温度最大化。我们的结果解决了关于它们的 CDW 的有争议的观测结果,突出了它们层间相互作用的关键作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/544e/10640577/e65b8460b47b/41467_2023_43170_Fig1_HTML.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验