Zhao Liu, Zhonghao Liu, Quan Zhuang, Jianjun Ying, Tian Cui
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引用次数: 0
Abstract
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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