超导电性
电荷密度波
金属
凝聚态物理
电荷(物理)
氢
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
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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