Proposed hydrogen kagome metal with charge density wave state and enhanced superconductivity

超导电性 电荷密度波 金属 凝聚态物理 电荷(物理) 金属氢 电荷密度 材料科学 国家(计算机科学) 物理 量子力学 冶金 计算机科学 算法
作者
Zhao Liu,Zhonghao Liu,Quan Zhuang,Jianjun Ying,Tian Cui
出处
期刊:npj computational materials [Springer Nature]
卷期号:10 (1)
标识
DOI:10.1038/s41524-024-01463-8
摘要

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.

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