单层 h-AlH2$left(\text{AlH}\right)_{2}$在常压下的高温超导性预测

Kai-Yue Jiang, Yu-Lin Han, Mei-Yan Ni, Hong-Yan Lu
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引用次数: 0

摘要

虽然实验证实氢化物等在 170-200 GPa 下具有 250-260 K 的高超导临界温度(),但在应用上仍是一项艰巨的挑战。人们非常期待找到在低压或环境压力下具有相对较高超导临界温度的氢化物超导体。降低材料的维度可以诱导出意想不到的特性,这些特性与块体材料截然不同,是否能调节超导特性值得进一步研究。在此,我们基于第一性原理计算,从理论上预测了一种新型二维(2D)单层氢化铝 h- 在环境压力下的特性。由于 h- 的电子结构揭示了金属性,因此我们研究了电子-声子耦合(EPC)和可能的声子介导超导性。基于各向同性的埃利亚斯伯格方程,计算得到的 h- 的电子-声子耦合常数 λ 为 1.16,而声子耦合常数可达 42.6 K。特别是,通过施加 3% 的双轴拉伸应变,可将 EPC 提高到 63.7 K。因此,预测的 h- 为在常压下的低维材料中寻找氢化物超导体提供了一个新的平台。本文受版权保护。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Prediction of High‐Temperature Superconductivity in Monolayer h‐AlH2$\left(\text{AlH}\right)_{2}$ at Ambient Pressure
Although hydrides such as have been experimentally confirmed to possess high superconducting critical temperature () of 250‐260 K under 170‐200 GPa, it is still a tough challenge to be applied. It is highly anticipated to find hydride superconductors with relatively high at low or ambient pressure. Reducing the dimensionality of materials can induce unexpected properties that are distinct from their bulk counterparts, whether it can modulate the superconducting properties deserves further investigation. Here, we theoretically predict a new two‐dimensional (2D) monolayer aluminum hydride h‐ under ambient pressure based on the first‐principles calculations. Since the electronic structures of h‐ reveal the metallicity, the electron‐phonon coupling (EPC) and possible phonon‐mediated superconductivity have been investigated. Based on the isotropic Eliashberg equation, the calculated EPC constant λ of h‐ is 1.16, and the is up to 42.6 K. The EPC mainly originates from the coupling between electrons of Al‐s,,, and H‐s orbitals and the in‐plane vibration modes of H atoms. Especially, the can be enhanced to 63.7 K by applying 3% biaxial tensile strain. Thus, the predicted h‐ provides a new platform for finding hydride superconductors in low‐dimensional materials at ambient pressure.This article is protected by copyright. All rights reserved.
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