Designing a family of 2D kagome monolayer B18S8, B18S8H2, B18S6X2 (X=Cl, Br, I) with tunable Dirac cones and high Fermi velocity

Abstract

Two-dimensional (2D) kagome materials have become a hot research topic in the current scientific community due to their unique electronic structural properties, and the design of novel 2D kagome materials represents a significant exploration direction in this field. In this study, by employing the "1+3" design strategy, surface passivation and charge balance strategies, we successfully designed a novel family pf 2D kagome material B18S8, B18S8H2, and B18S6X2 (X = Cl, Br, I). Electronic structure analysis revealed that although B18S8 exhibits excellent kagome band characteristics, its Dirac cone is located approximately 1 eV above the Fermi level, making it difficult to utilize. However, by surface hydrogen passivation, the Dirac cone can be effectively adjusted to the Fermi level. Further research found that introducing halogen atoms to replace surface sulfur atoms can similarly adjust the position of the Dirac cone to the Fermi level. The Fermi velocities near the Dirac cone for these five materials reach as high as 2.69 to 3.07×105 m/s. Additionally, spin-orbit coupling can open a bandgap of approximately 20 to 55 meV at the Dirac cone. Our research not only provides an outstanding example for the design of 2D boron-based kagome materials but also fully demonstrates the immense potential of such materials in the electronics field.

Supplementary files

Article information

Article type
Paper
Submitted
13 Feb 2026
Accepted
30 Mar 2026
First published
31 Mar 2026

Phys. Chem. Chem. Phys., 2026, Accepted Manuscript

Designing a family of 2D kagome monolayer B18S8, B18S8H2, B18S6X2 (X=Cl, Br, I) with tunable Dirac cones and high Fermi velocity

S. Shen, E. Bao, X. Wang, J. Wang and J. Yuan, Phys. Chem. Chem. Phys., 2026, Accepted Manuscript , DOI: 10.1039/D6CP00541A

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