关键词: multilayer kagome lattice, two-dimensional materials, carrier mobility, first-principles calculations

Abstract: Two-dimensional (2D) multilayer kagome materials hold significant research value for regulating kagome-related physical properties and exploring quantum effects. However, their development is hindered by the scarcity of available material systems, making the identification of novel 2D multilayer kagome candidates particularly important. In this work, three types of 2D materials with trilayer kagome lattices, namely Sc$_{6}$S$_{5}X_{6}$ ($X = {\rm Cl}$, Br, I), are predicted based on first-principles calculations. These 2D materials feature two kagome lattices composed of Sc atoms and one kagome lattice composed of S atoms. Stability analysis indicates that these materials can exist as free-standing 2D materials. Electronic structure calculations reveal that Sc$_{6}$S$_{5}X_{6}$ are narrow-bandgap semiconductors (0.76-0.95 eV), with their band structures exhibiting flat bands contributed by Sc-based kagome lattices and Dirac band gaps resulting from symmetry breaking. The sulfur-based kagome lattice in the central layer contributes an independent flat band below the Fermi level. Additionally, Sc$_{6}$S$_{5}X_{6}$ exhibit high carrier mobility, with hole and electron mobilities reaching up to 10$^{3}$ cm$^{2}\cdot$V$^{-1}\cdot$s$^{-1}$, indicating potential applications in low-dimensional electronic devices. This work provides an excellent example for the development of novel multilayer 2D kagome materials.

Key words: multilayer kagome lattice, two-dimensional materials, carrier mobility, first-principles calculations