热电效应
材料科学
热电材料
声子
微晶
环境友好型
微观结构
电子能带结构
带隙
纳米技术
电子迁移率
光电子学
热导率
凝聚态物理
复合材料
热力学
冶金
物理
生物
生态学
作者
Shaoping Zhan,Lei Zheng,Yu Xiao,Li‐Dong Zhao
标识
DOI:10.1021/acs.chemmater.0c04184
摘要
Recently, low-cost and environmentally friendly materials have attracted increasing attention in the thermoelectric community. SnS2 as a sister compound of SnS with abundant and nontoxic elements exhibits a layered crystal structure and large bandgap, making it a promising thermoelectric material. In this review, we systematically introduce some intrinsic properties of the SnS2 compound, including the crystal structure, preparation method, microstructure feature, and phonon and carrier transport properties. Because SnS2 is an emerging thermoelectric material with few experimental investigations in thermoelectric properties, we highlight the preparation methods of both the polycrystalline and single-crystal SnS2, which could facilitate its further developments. From the theoretical calculation results, the layered crystal structure in SnS2 leads to strong anisotropic thermal and electrical transport properties, and competitive thermoelectric performance can be achieved in both bulk and nanosheet forms with optimal carrier concentration. Furthermore, the favorable phonon spectrum and electronic band structure in SnS2 make its thermoelectric performance expected in future investigations. Finally, some promising strategies are proposed toward future enhancements of the thermoelectric performance in SnS2 compound.
科研通智能强力驱动
Strongly Powered by AbleSci AI