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Electronic structure and thermoelectric properties of a layered cobalt oxide Na{sub}xCoO{sub}2 (0.5 < x < 0.8) investigated by angle-resolved photoemission spectroscopy

机译:通过角度分辨的光曝光光谱研究了层状钴氧化物Na {Sub XCOO {Sub} 2(0.5

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Angle resolved photoemission spectroscopy (ARPES) with a synchrotron radiation as an incident photon source was performed on the layered cobalt oxides Na{sub}0.8CoO{sub}2. The measured electronic structure was compared with that of the Na{sub}0.7CoO{sub}2 previously reported. The observed energy-momentum dispersion of the Na{sub}0.8CoO{sub}2 was essentially the same with that of the Na{sub}0.7CoO{sub}2 except for the small difference in the chemical potential Δμ~15 meV, which was caused by the difference in the sodium concentration. By employing the spectral conductivity reported for the Na{sub}0.7CoO{sub}2 and assuming the rigid band model, we calculated the thermoelectric power of the Na{sub}0.8CoO{sub}2. The measured thermoelectric power was quantitatively reproduced by the calculated one as well as that reported for the Na{sub}0.7CoO{sub}2. It is concluded that the scenario of the large thermoelectric power induced by the Boltzman-type electrical conduction in the characteristic bands previously proposed for the Na{sub}0.7CoO{sub}2 is applicable for the Na{sub}0.8CoO{sub}2.
机译:在层状钴氧化物Na {Sub} 2上进行作为入射光节源的同步辐射的角度分辨的光曝光光谱(ARPES)。将测量的电子结构与先前报道的Na {Sub} 0.7CoO {Sub} 2进行了比较。除了较小的化学电位Δμ〜15mev之外,观察到Na {sub} 0.8CoO {sub} 2的能量动量分散基本上与Na {sub} 0.7coo {sub} 2之外的小。这是由钠浓度的差异引起的。通过采用为NA {Sub} 0.7CoO {Sub} 2报道的光谱传导率,并且假设刚性带模型,我们计算了Na {Sub} 0.8CoO {Sub} 2的热电力。所计算的一个是定量地再现测量的热电功率,以及Na {Sub} 0.7CoO {Sub} 2报告的热电功率。得出结论,由先前提出的NA {Sub} 0.7CoO {Sub} 2的特征频带中的Boltzman型电导引起的大型热电力的场景适用于NA {Sub} 0.8CoO {Sub}。 2。

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