| Autor: |
Zhou, Chongjian, Yu, Yuan, Zhang, Xiangzhao, Cheng, Yudong, Xu, Jingtao, Lee, Yong Kyu, Yoo, Byeongjun, Cojocaru‐Mirédin, Oana, Liu, Guiwu, Cho, Sung‐Pyo, Wuttig, Matthias, Hyeon, Taeghwan, Chung, In |
| Předmět: |
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| Zdroj: |
Advanced Functional Materials; 2/5/2020, Vol. 30 Issue 6, p1-14, 14p |
| Abstrakt: |
Due to its single conduction band nature, it is highly challenging to enhance the power factor of SnSe2 by band convergence. Here, it is reported that simultaneous Cu intercalation and Br doping induce strong Cu–Br interaction to connect SnSe2 layers, otherwise isolated, via "electrical bridges." Atom probe tomography analysis confirms a strong attraction between Cu intercalants and Br dopants in the SnSe2 lattice. Density functional theory calculations reveal that this interaction delocalizes electrons confined around SnSe covalent bonds and enhances charge transfer across the SnSe2 slabs. These effects dramatically increase electron mobility and concentration. Polycrystalline SnCu0.005Se1.98Br0.02 shows even higher electron mobility than pristine SnSe2 single crystal and the theoretical expectation. This results in significantly improved electrical conductivity without reducing effective mass and Seebeck coefficient, thereby leading to the highest power factor of ≈12 µW cm−1 K−2 to date for polycrystalline SnSe2 and SnSe. It even surpasses the value for the state‐of‐the‐art n‐type SnSe0.985Br0.015 single crystal at elevated temperatures. Surprisingly, the achieved power factor is nearly independent of temperature ranging from 300 to 773 K. The engineering thermoelectric figure of merit ZTeng for SnCu0.005Se1.98Br0.02 is ≈0.25 between 773 and 300 K, the highest ZTeng ever reported for any form of SnSe2‐based thermoelectric materials. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
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