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Crystal structure and thermoelectric properties of the misfit-layered cobalt oxides

机译:错配层状钴氧化物的晶体结构和热电性能

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On the basis of the crystal chemistry and electronic structure of gamma-NaxCoO2, we explored many cobalt-based oxide systems and encountered the compound "Ca3Co4O9". Through the detailed structure analyses, the cobalt oxide has been revealed to be a misfit-layered compound, which consists of two interpenetrating monoclinic subsystems. The first subsystem [CoO2] has a Cdl2-type triangular lattice while the second subsystem [Ca2CoO3] is built up from an ordered three-layered NaCl-type (RS) block. The structure formula can be expressed as [Ca2CoO3](p)CoO2, where p stands for the b-axis ratio, b(CoO2)/b(RS) - 0.62. A typical polycrystalline sample of the compound exhibits reasonable thermoelectric (TE) performance with thermopower S = 130 muV K-1, resistivity = 15 mOmega cm and thermal conductivity kappa = 1 W m(-1) K-1 at 300 K. The resulting figure-of-merit Z (S-2/rhokappa) = 1.1 x 10(-4) K-1 is comparable to that of polycrystalline samples of the gamma-phase, indicating that the present misfit cobalt oxide is a potential candidate for a thermoelectric material. (C) 2004 Elsevier B.V. All rights reserved.
机译:根据γ-NaxCoO2的晶体化学和电子结构,我们探索了许多钴基氧化物体系,并遇到了化合物“ Ca3Co4O9”。通过详细的结构分析,发现氧化钴是一种错配层状化合物,由两个相互渗透的单斜子系统组成。第一个子系统[CoO2]具有Cdl2型三角形晶格,而第二个子系统[Ca2CoO3]由有序的三层NaCl型(RS)块构成。结构式可以表示为[Ca 2 CoO 3](p)CoO 2,其中p代表b轴比,b(CoO 2)/ b(RS)-0.62。该化合物的典型多晶样品在300 K时具有合理的热电(TE)性能,热功率S = 130μVK-1,电阻率= 15 mOmega cm,导热系数kappa = 1 W m(-1)K-1。品质因数Z(S-2 / rhokappa)= 1.1 x 10(-4)K-1与γ相的多晶样品的K-1相近,表明当前错配的钴氧化物可能是热电材料。 (C)2004 Elsevier B.V.保留所有权利。

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