长石
塞贝克系数
电阻率和电导率
材料科学
兴奋剂
微晶
凝聚态物理
热电效应
晶界
氧化物
铜
活化能
分析化学(期刊)
热导率
化学
冶金
物理化学
热力学
复合材料
物理
光电子学
微观结构
色谱法
量子力学
作者
K. Kurita,M. Yagisawa,R. OKAZAKI
标识
DOI:10.35848/1347-4065/abd448
摘要
Abstract We have synthesized the polycrystalline samples of the delafossite oxide CuCo 1− y Mg y O 2 through the thermal decomposition of copper–cobalt–magnesium hydroxycarbonates. As is expected from the theoretical calculations, relatively large thermopower of S ∼ 700 μ V K −1 is observed at room temperature in the parent compound CuCoO 2 , whereas the resistivity is too high even in the doped compounds compared with other thermoelectric oxides. The high-temperature transport is thermal-activation type characterized by two energy gaps, Δ ρ and Δ S , which are estimated from the resistivity and the thermopower, respectively. In the parent compound, we obtain Δ ρ ≃ 0.47 eV and Δ S ≃ 0.38 eV. We find that Δ ρ is larger than Δ S in all the samples, implying a mobility gap opening due to a grain-boundary scattering.
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