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超级晶胞方法研究掺杂对 SnSe 热电性能的影响。

A supercell approach to the doping effect on the thermoelectric properties of SnSe.

机构信息

National Institute of Advanced Industrial Science and Technology (AIST), 1-1-1 Umezono, Tsukuba, Ibaraki 305-8568, Japan.

出版信息

Phys Chem Chem Phys. 2015 Nov 28;17(44):29647-54. doi: 10.1039/c5cp05151g. Epub 2015 Oct 19.

Abstract

We study the thermoelectric properties of tin selenide (SnSe) by using first-principles calculations coupled with the Boltzmann transport theory. A recent experimental study showed that SnSe gives an unprecedented thermoelectric figure of merit ZT of 2.6 ± 0.3 in the high-temperature (>750 K) phase, while ZT in the low-temperature phase (<750 K) is much smaller than that of the high-temperature phase. Here we explore the possibility of increasing ZT in the low-temperature regime by carrier doping. For this purpose, we adopt a supercell approach to model the doped systems. We first examine the validity of the conventional rigid-band approximation (RBA), and then investigate the thermoelectric properties of Ag or Bi doped SnSe as p- or n-type doped materials using our supercell method. We found that both types of doping improve ZT and/or the power factor of the low-temperature phase SnSe, but only after the adjustment of the appropriate doping level is achieved.

摘要

我们通过第一性原理计算结合玻尔兹曼输运理论研究了硒化锡(SnSe)的热电性质。最近的一项实验研究表明,SnSe 在高温(>750 K)相中的热电器件性能优值 ZT 达到了 2.6±0.3,而在低温(<750 K)相中的 ZT 远小于高温相。在这里,我们通过载流子掺杂探索了在低温区提高 ZT 的可能性。为此,我们采用超胞方法来模拟掺杂体系。我们首先检验了传统的刚性带近似(RBA)的有效性,然后使用我们的超胞方法研究了 Ag 或 Bi 掺杂 SnSe 作为 p 型或 n 型掺杂材料的热电性质。我们发现,这两种类型的掺杂都可以提高低温相 SnSe 的 ZT 和/或功率因子,但只有在达到适当的掺杂水平调整后才能实现。

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