Simultaneous Realization of Single-Crystal-Like Electron Transport and Strong Phonon Scattering in Polycrystalline SrTiO3-x H x

被引:0
|
作者
Katase, Takayoshi [1 ]
Nomoto, Seiya [1 ]
He, Xinyi [1 ]
Kitani, Suguru [2 ]
Honda, Takashi [3 ]
Hiramatsu, Hidenori [1 ,2 ]
Hosono, Hideo [1 ]
Kamiya, Toshio [1 ]
机构
[1] Tokyo Inst Technol, MDX Res Ctr Element Strategy, Int Res Frontiers Initiat, 4259 Nagatsuta, Midori, Yokohama 2268501, Japan
[2] Tokyo Inst Technol, Inst Innovat Res, Lab Mat & Struct, 4259 Nagatsuta, Midori, Yokohama 2268501, Japan
[3] High Energy Accelerator Res Org, Inst Mat Struct Sci, Tsukuba, Ibaraki 3050801, Japan
基金
日本学术振兴会;
关键词
Thermoelectric material; Transition metal oxide; Hydrogen; Phonon scattering; Carrier transportproperty; THERMAL-CONDUCTIVITY; THERMOELECTRIC PERFORMANCE; POWER-GENERATION; OXIDE; TEMPERATURE; MODULATION; PROGRESS; BATIO3; HEAT; SR;
D O I
10.1021/acsaelm.4c01306
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Simultaneous realization of low thermal conductivity (kappa) and high electronic conductivity (sigma) has been a challenging issue in developing high-performance thermoelectric bulk materials. SrTiO3 has been expected as an environmentally benign thermoelectric material, but the intrinsically high kappa and low sigma across the grain boundaries (GBs) restrict their performance. We recently tackled this obstacle by applying hydride anion (H-) substitution, namely, SrTiO3-xHx. In this paper, in order to clarify the H- substitution effect on electron and phonon scattering, we analyzed the temperature dependence of electronic and thermal transport properties of the SrTiO3-xHx bulks with different H- concentrations x = 0.057-0.216. The carrier mobility was dominated by electron-electron scattering and impurity scattering; however, the GBs did not disturb the electron transport, and thus, the high sigma approaching to 10(4) S/cm at 4 K was realized in SrTiO3-xHx bulks. The H- substitution concurrently suppressed the kappa from 9.7 W/(mK) of SrTiO3 to 5.0 W/(mK) of the SrTiO3-xHx bulk with x = 0.216 at room temperature. The phonon scattering by elastic strain field due to the largely different chemical bonding state of Ti-(O,H) bonds is found to be prominent for reducing kappa. The H- substitution approach would provide a possibility for developing environmentally benign thermoelectric oxides by the simultaneous realization of single-crystal-like electron transport and strong phonon scattering.
引用
收藏
页码:7424 / 7429
页数:6
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