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首页> 外文期刊>Physica status solidi, B. Basic research >High-pressure study of the thermoelectric properties of various oxides (ZnO, Ti_2O_3, Fe_xO_y) and FeAs-based compounds
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High-pressure study of the thermoelectric properties of various oxides (ZnO, Ti_2O_3, Fe_xO_y) and FeAs-based compounds

机译:高压研究各种氧化物(ZnO,Ti_2O_3,Fe_xO_y)和FeAs基化合物的热电性能

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In the present work the results of investigation of the thermoelectric (TE) properties of some Zn, Ti and Fe oxides and FeAs-based compounds under compression up to 20GPa are reported. The data obtained of thermoelectric power S dependence on pressure P for the materials under consideration revealed some new features of the electron properties of both initial and high-pressure phases (RS-ZnO). For FeAs-based compounds the complex behavior of S on P was found depending probably on the contribution of d-states in the conductivity. The decreasing of the semiconductors gap has been established under pressure for the narrow-gap semiconductors Ti2O3 and Fe_2O_3; the sign inversion being observed in the first oxide pointing to the change of dominant type of the charge carries. Pressure cycling of Fe_2O_3 led to a nanostructured state with the modified electronic properties. TE data at high pressure allowed the electronic properties of the materials with the different type of the electron structure to be detailed.
机译:在本工作中,报告了在20GPa压缩下研究某些Zn,Ti和Fe氧化物和FeAs基化合物的热电(TE)性能的结果。对于所考虑的材料,热电功率S依赖于压力P的数据揭示了初始相和高压相(RS-ZnO)的电子性质的一些新特征。对于基于FeAs的化合物,发现S在P上的复杂行为可能取决于d状态在电导率中的贡献。对于窄间隙半导体Ti2O3和Fe_2O_3,在压力下已经确定了半导体间隙的减小;在第一氧化物中观察到符号反转,表明电荷携带的主要类型发生了变化。 Fe_2O_3的压力循环导致具有改变的电子性能的纳米结构状态。高压下的TE数据可以详细说明具有不同类型电子结构的材料的电子性能。

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