Demonstrates tunable bandgap and ultrahigh electron mobility in 2D materials, suggesting new avenues for nanoelectronics.
Two-dimensional (2D) kagome materials have attracted considerable attention due to their unique electronic properties. Based on first-principles calculations and employing the "1+3" design strategy, we designed a class of composition-tunable 2D multilayer kagome materials, V₆SnSe6-nCl₆, and identified four stable structures: V₆Se₆Cl₆, V₆S₂Se₄Cl₆, V₆S₃Se₃Cl₆, and V₆S₅Se₁Cl₆. 2D V₆SnSe6-nCl₆possesses three kagome layers, two of which are vanadium-based kagome layers, and the other is a sulfur or selenium atomic layer. Electronic structure analysis reveals that 2D V₆SnSe6-nCl₆is a narrow direct-bandgap semiconductor with a bandgap ranging from 0.568 to 0.742 eV, and exhibits ultrahigh electron mobility up to 4×10⁴cm²V⁻¹s⁻¹. Orbital analysis further demonstrates that the bands contributed by the V-based kagome layers form flat bands and Dirac cones below the Fermi level, and show a relatively high band velocity. In summary, 2D V₆SnSe6-nCl₆provides an excellent platform for kagome physics research and the fabrication of nanoelectronic devices, adaptable to various device scenarios.
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Wang∗ et al. (2026) studied this question.
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