Solution-Synthesized SnSe1- xSx: Dual-Functional Materials with Enhanced Electrochemical Storage and Thermoelectric Performance

ACS Appl Mater Interfaces. 2021 Aug 11;13(31):37201-37211. doi: 10.1021/acsami.1c10081. Epub 2021 Jul 30.

Abstract

The exploration of materials with multifunctional properties, such as energy harvesting and storage, is crucial in integrated energy devices and technologies. Herein, through an organic-free "soft chemical" solution method, a series of dual-functional SnSe1-xSx (x = 0, 0.1, 0.2, 0.3, 0.4, and 0.5) nanoparticles have been developed toward high-performance electrochemical energy storage and thermoelectric conversion. Among the synthesized S-substituted SnSe, SnSe0.5S0.5 exhibits the highest rate capacity (546.1 mA h g-1 at 2 A g-1) and the best reversible capacity (556.2 mA h g-1 at 0.1 A g-1 after 100 cycles), which are much enhanced compared to those of SnSe. Density functional theory calculation confirms that the composition regulation by S substitution can lower the diffusion barrier of Li+, boost the diffusion rate of Li+, and in turn enhance the electrochemical kinetics, thus increasing the Li+ storage performance. Meanwhile, partially replacing Se by S decreases the lattice thermal conductivity, leading to an improved peak zT of 0.64 at 773 K in SnSe0.9S0.1, which is enhanced compared to the value for SnSe obtained at the same temperature. This study develops a combined composition tuning-nanostructuring approach for optimizing the electrochemical and thermoelectric performance of dual-functional SnSe.

Keywords: SnSe1−xSx; dual-functional materials; lithium-ion batteries; solution synthesis; thermoelectric.