范霍夫奇点
凝聚态物理
硼酚
超导电性
范德瓦尔斯力
双层
物理
六边形晶格
格子(音乐)
共价键
材料科学
化学
量子力学
密度泛函理论
分子
反铁磁性
费米能级
膜
生物化学
声学
电子
作者
Yan Liu,Yiming Zhang,Meiling Xu,Jiaqi Feng,Jian Hao,Yinwei Li
出处
期刊:Physical review
[American Physical Society]
日期:2025-02-03
卷期号:111 (8)
被引量:12
标识
DOI:10.1103/physrevb.111.085401
摘要
The coloring triangular (CT) lattice, which is equivalent to the kagome lattice, incorporates van Hove singularities, flat bands, and Dirac states, significantly advancing the field of materials discovery in kagome physics. Using first-principles calculations, this study identifies six stable bilayer borophene structures composed of two CT-latticed ${\mathrm{B}}_{9}$ monolayers arranged in three distinct stacking modes. These six bilayer structures can be categorized into two classes based on their interlayer interactions: three van der Waals-bonded and three covalently bonded bilayers. Interestingly, bilayer structures of the same stacking mode can interchange between vdW-bonded and covalently bonded forms under suitable conditions, such as biaxial strain or external pressure. As anticipated, the vdW-bonded bilayer structures display the characteristic kagome band topology, attributed to their weak interlayer interactions. In contrast, the covalently bonded bilayers exhibit versatile properties, including ideal Dirac semimetal behavior and phonon-mediated superconductivity, with a maximum ${T}_{\text{c}}$ of 17.96 K. This superconducting phase features Dirac states and van Hove singularities near the Fermi level, indicating the potential for realizing a topological superconductor. These findings offer valuable insights and opportunities for the design of CT-latticed materials and to create a platform to investigate the interplay between band topology, electron correlation, and superconductivity.
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