Theoretical study on superconductivity of metal-intercalated boron carbon compounds

IF 1.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER
Ya-Ping Li, Ying-Jie Chen, Meng-Meng Zheng
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Abstract

In recent years, two-dimensional (2D) superconducting materials have garnered significant interest due to their unique properties and potential applications. Here, we conducted thermodynamic and dynamic stability studies on 51 metal-intercalated hexagonal boron carbon (h-BC) compounds, and ultimately identified 22 stable compounds. Among these 22 compounds, 18 materials are metals, while the remaining 4 materials include 1 semiconductor (\(\hbox {MgB}_{2}\hbox {C}_{2}\)) and 3 semimetals (\(\hbox {TiB}_{2}\hbox {C}_{2}\), \(\hbox {ZrB}_{2}\hbox {C}_{2}\), and \(\hbox {HfB}_{2}\hbox {C}_{2}\)). The possible superconductivity of eighteen metals is studied by solving the Allen–Dynes modified McMillan equation to estimate their superconducting transition temperature (\(T_{c}\)). The highest \(T_{c}\) is observed in \(\hbox {KB}_{2}\hbox {C}_{2}\) (\(T_{c}\) = 53.47 K), followed by \(\hbox {NaB}_{2}\hbox {C}_{2}\) (\(T_{c}\) = 48.30 K), while the lowest \(T_{c}\) is in \(\hbox {AlB}_{2}\hbox {C}_{2}\) (\(T_{c}\) = 0.04 K). Due to the high \(T_{c}\) of alkali metal intercalation compounds, this work mainly focuses on them. For alkali metal intercalation compounds, we found that the \(T_{c}\) rises with the increase of the main group atomic number, mainly due to the degree of metalization of the \(\sigma \)-bonding band at the Fermi level. Another important reason is the softening of the phonon spectrum. These findings enrich the family of 2D superconductors, providing new theoretical insights for experimental synthesis and opening research ideas for 2D superconducting electronic devices.

金属插层硼碳化合物超导性的理论研究
近年来,二维(2D)超导材料因其独特的性能和潜在的应用而引起了人们的极大兴趣。本文对51种金属插层六方硼碳(h-BC)化合物进行了热力学和动力学稳定性研究,最终鉴定出22种稳定化合物。在这22种化合物中,18种是金属,其余4种是1种半导体(\(\hbox {MgB}_{2}\hbox {C}_{2}\))和3种半金属(\(\hbox {TiB}_{2}\hbox {C}_{2}\)、\(\hbox {ZrB}_{2}\hbox {C}_{2}\)、\(\hbox {HfB}_{2}\hbox {C}_{2}\))。通过求解Allen-Dynes修正麦克米兰方程来估计18种金属的超导转变温度,研究了它们可能的超导性(\(T_{c}\))。\(T_{c}\)最高的是\(\hbox {KB}_{2}\hbox {C}_{2}\) (\(T_{c}\) = 53.47 K), \(\hbox {NaB}_{2}\hbox {C}_{2}\)次之(\(T_{c}\) = 48.30 K), \(T_{c}\)最低的是\(\hbox {AlB}_{2}\hbox {C}_{2}\) (\(T_{c}\) = 0.04 K)。由于碱金属插层化合物\(T_{c}\)较高,本工作主要对其进行研究。对于碱金属插入化合物,我们发现\(T_{c}\)随主族原子序数的增加而增加,这主要是由于\(\sigma \)键带在费米能级上的金属化程度。另一个重要原因是声子谱的软化。这些发现丰富了二维超导体的家族,为实验合成提供了新的理论见解,开辟了二维超导电子器件的研究思路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
The European Physical Journal B
The European Physical Journal B 物理-物理:凝聚态物理
CiteScore
2.80
自引率
6.20%
发文量
184
审稿时长
5.1 months
期刊介绍: Solid State and Materials; Mesoscopic and Nanoscale Systems; Computational Methods; Statistical and Nonlinear Physics
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