Abstract: A systematic investigation on thermoelectric properties of monolayer silicene and germanene was conducted through integrated density functional theory calculations and phonon Boltzmann transport analysis. Distinct thermal and electronic transport behaviors were revealed in these two-dimensional group-IV materials. Near-isotropic thermal transport characteristics were demonstrated in both systems, with lattice thermal conductivities along the X-direction calculated as 9.8 W/(m·K) for silicene and 2.1 W/(m·K) for germanene. In contrast, significant anisotropy was observed in electrical transport properties, with both systems identified as direct bandgap semiconductors exhibiting exceptionally narrow electronic bandgaps of 0.019 eV and 0.002 eV, respectively, accompanied by characteristic Dirac cone features. Maximum ZT values at room temperature were determined to be 0.58 (X-direction) and 0.67 (Y-direction) for silicene, while values of 0.41 (X-direction) and 0.67 (Y-direction) were obtained for germanene. The obtained results establish theoretical foundations and provide valuable references for thermoelectric device design utilizing silicene and germanene, while demonstrating the feasibility of further performance modulation through strain engineering approaches.
李耑, 刘远超, 刘新昊, 李梓硕, 常乐涛, 李博涵. 单层硅烯和锗烯的热电输运特性研究[J]. 材料导报, 2026, 40(8): 25030197-7.
LI Duan, LIU Yuanchao, LIU Xinhao, LI Zishuo, CHANG Letao, LI Bohan. Study on Thermoelectric Transport Properties of Monolayer Silicene and Monolayer Germanene. Materials Reports, 2026, 40(8): 25030197-7.
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