三斜晶系
材料科学
价(化学)
晶体结构
结晶学
塞贝克系数
微晶
电阻率和电导率
锌相
斯库特绿铁矿
氧化物
晶格常数
离子
Atom(片上系统)
氧化钴
分析化学(期刊)
衍射
热电材料
化学
热导率
冶金
物理
有机化学
光学
色谱法
计算机科学
电气工程
复合材料
工程类
嵌入式系统
作者
Yuzuru Miyazaki,Xiangyang Huang,Takashi Kajiwara,Hisanori Yamane,Tsuyoshi Kajitani
标识
DOI:10.2109/jcersj2.117.42
摘要
We have synthesized a single-phase sample of the compound known as CaCo2O4 and investigated its crystal structure by means of a single crystal X-ray diffraction technique. The compound crystallizes in a triclinic system (space group P1) with lattice parameters of a = 492.4(2) pm, b = 568.3(3) pm, c = 568.5(3) pm, α = 75.400(9)°, β = 89.974(9)° and γ = 81.261(9)° at 293(2) K. The structure consists of an alternate stack of a CdI2-type CoO2 triangular sheet and a layer of Ca atoms, showing great similarity to that of β-NaxCoO2 (x∼ 0.67). However, the Ca atom has four crystallographic sites with different occupation probabilities, leading to the structure formula Ca1.87(5)Co4O8 (Ca0.47(1)CoO2). Due to a low bulk density as well as a small number of hole carriers, equivalent to the nominal valence state of Co ions close to 3.06, a polycrystalline sample of the Ca-phase exhibits much higher electrical resistivity ρ = 680 μΩ m, relative to that of the Na-phase ρ = 1.2 μΩ m, with a large positive Seebeck coefficient of S = 145 μV/K at 300 K.
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