2D Nb <sub>2</sub> SiTe <sub>4</sub> and Nb <sub>2</sub> GeTe <sub>4</sub> : promising thermoelectric figure of merit and gate-tunable thermoelectric performance
Xuming Wu, Guoying Gao, Lei Hu, Dan Qin
Abstract
Abstract Recently, the experimentally synthesized Nb 2 SiTe 4 was found to be a stable layered narrow-gap semiconductor, and the fabricated field-effect transistors (FETs) based on few-layers Nb 2 SiTe 4 are good candidates for ambipolar devices and mid-infrared detection (Zhao et al 2019 ACS Nano 13 10705–10). Here, we use first-principles combined with Boltzmann transport theory and non-equilibrium Green’s function method to investigate the thermoelectric transport coefficients of monolayer Nb 2 XTe 4 (X = Si, Ge) and the gate voltage effect on the thermoelectric performance of the FET based on monolayer Nb 2 SiTe 4 . It is found that both monolayers have large p -type Seebeck coefficients due to the ‘pudding-mold-type’ valence band structure, and they both exhibit anisotropic thermoelectric behavior with optimal thermoelectric figure of merit of 1.4 (2.2) at 300 K and 2.8 (2.5) at 500 K for Nb 2 SiTe 4 (Nb 2 GeTe 4 ). The gate voltage can effectively increase the thermoelectric performance for the Nb 2 SiTe 4 -based FET. The high thermoelectric figure of merit can be maintained in a wide temperature range under a negative gate voltage. Furthermore, the FET exhibits a good gate-tunable Seebeck diode effect. The present work suggests that Nb 2 XTe 4 monolayers are promising candidates for 2D thermoelectric materials and thermoelectric devices.