Gong Yaru, Zhang Shihua, Hou Yunxiang, Li Shuang, Wang Chong, Xiong Wenjie, Zhang Qingtang, Miao Xuefei, Liu Jizi, Cao Yang, Li Di, Chen Guang, Tang Guodong
MIIT Key Laboratory of Advanced Metallic and Intermetallic Materials Technology, School of Materials Science and Engineering, Nanjing University of Science and Technology, Nanjing210094, People's Republic of China.
Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei230031, People's Republic of China.
ACS Nano. 2023 Jan 10;17(1):801-810. doi: 10.1021/acsnano.2c11095. Epub 2022 Dec 29.
SnSe single crystals have gained great interest due to their excellent thermoelectric performance. However, polycrystalline SnSe is greatly desired due to facile processing, machinability, and scale-up application. Here, we report an outstanding high average of 0.88 as well as a high peak of 1.92 in solution-processed SnSe nanoplates. Nanosized boundaries formed by nanoplates and lattice strain created by lattice dislocations and stacking faults effectively scatter heat-carrying phonons, resulting in an ultralow lattice thermal conductivity of 0.19 W m K at 873 K. Ultraviolet photoelectron spectroscopy reveals that Ge and In incorporation produces an enhanced density of states in the electronic structure of SnSe, resulting in a large Seebeck coefficient. Ge and In codoping not only optimizes the Seebeck coefficient but also substantially increases the carrier concentration and electrical conductivity, helping to maintain a high power factor over a wide temperature range. Benefiting from an enhanced power factor and markedly reduced lattice thermal conductivity, high average and peak are achieved in Ge- and In-codoped SnSe nanoplates. This work achieves an ultrahigh average of 0.88 in polycrystalline SnSe by adopting nontoxic element doping, potentially expanding its usefulness for various thermoelectric generator applications.
由于其优异的热电性能,硒化锡单晶已引起了极大的关注。然而,由于易于加工、可加工性和扩大应用规模,多晶硒化锡非常受欢迎。在此,我们报道了溶液法制备的硒化锡纳米片中具有0.88的出色高平均值以及1.92的高峰值。由纳米片形成的纳米尺寸边界以及由晶格位错和堆垛层错产生的晶格应变有效地散射了携带热量的声子,导致在873K时具有0.19W m K的超低晶格热导率。紫外光电子能谱表明,锗和铟的掺入在硒化锡的电子结构中产生了增强的态密度,从而导致了较大的塞贝克系数。锗和铟共掺杂不仅优化了塞贝克系数,还大幅提高了载流子浓度和电导率,有助于在宽温度范围内保持高功率因数。受益于增强的功率因数和显著降低的晶格热导率,锗和铟共掺杂的硒化锡纳米片中实现了高平均值和峰值。这项工作通过采用无毒元素掺杂在多晶硒化锡中实现了0.88的超高平均值,有望扩大其在各种热电发电机应用中的用途。