Zhao Liu, Zhonghao Liu, Quan Zhuang, Jianjun Ying, Tian Cui
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引用次数: 0
摘要
d跃迁kagome金属为探索与电荷有序交织的相关超导态提供了一个新的平台。然而,电荷密度波(CDW)和超导(SC)形成的力以及电子配对的机制仍然是一个谜。在此,我们利用我们新开发的基于电子态作为指纹的方法,提出了一类具有理想kagome带特性的新型氢-kagome超导体AH3Li5 (a = C, Si, P),并阐明了电子配对的电子-声子耦合(EPC)机制。典型的压缩PH3Li5和CH3Li5表现出令人印象深刻的超导转变温度(Tcs),分别为120.09 K和57.18 K。重要的是,CDW与SC竞争,从而导致CH3Li5中压力驱动的圆顶状SC,其中CDW顺序由EPC和费米表面嵌套诱导。本研究为鉴定高tc氢-kagome金属提供了科学的方法,为从根本上了解CDW和SC的潜在机制提供了新的途径,从而指导了未来的实验研究。
Proposed hydrogen kagome metal with charge density wave state and enhanced superconductivity
The d-transition kagome metals provide a novel platform for exploring correlated superconducting state intertwined with charge ordering. However, the force of charge-density-wave (CDW) and superconductivity (SC) formation, and the mechanism underlying electron pairing remain elusive. Here, utilizing our newly developed methodology based on electride states as fingerprints, we propose a novel class of hydrogen-kagome superconductors AH3Li5 (A = C, Si, P) with ideal kagome band characteristics and elucidate the electron-phonon coupling (EPC) mechanism responsible for electron pairing. The representative compressed PH3Li5 and CH3Li5 demonstrates impressive superconducting transition temperatures (Tcs) of 120.09 K and 57.18 K, respectively. Importantly, the CDW competes with SC thus resulting in a pressure-driven dome-shaped SC in CH3Li5, where the CDW order was induced by both EPC and Fermi surface nesting. Our study presents a scientific method for identifying high-Tc hydrogen-kagome metals and provides new avenues to fundamentally understand the underlying mechanism of CDW and SC, thereby guiding future experimental investigations.
期刊介绍:
npj Computational Materials is a high-quality open access journal from Nature Research that publishes research papers applying computational approaches for the design of new materials and enhancing our understanding of existing ones. The journal also welcomes papers on new computational techniques and the refinement of current approaches that support these aims, as well as experimental papers that complement computational findings.
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