Electronic structure and its contribution to the thermoelectric power of Ca/sub 3/Co/sub 4/O/sub 9/ and Na/sub x/CoO/sub 2/ layered cobalt oxides

T. Takeuchi, T. Kitao, T. Kondo, M. Mikami
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Abstract

Angle resolved photoemission spectroscopy (ARPES) with synchrotron radiation as an incident photon source was performed on the two different layered cobalt oxides, Ca/sub 3/Co/sub 4/O/sub 9/ and Na/sub 0.6/CoO/sub 2/. The energy-momentum dispersion was clearly observed in ARPES spectra, indicating the presence of extended and coherent Bloch states, and consequently the Boltzmann-type electrical conduction. The electronic structure near the Fermi level (E/sub F/) in Ca/sub 3/Co/sub 4/O/sub 9/ was assigned not to be those from the Ca/sub 2/CoO/sub 3/ rock-salt layers but consisting of the a/sub 1g/ and e'/sub g/ bands from the CoO/sub 2/ layers in the same manner as in Na/sub 0.6/CoO/sub 2/. The topology of the measured band was essentially the same with the calculated ones, but the energy width of the bands was greatly reduced to less than 60% of the calculated ones in both compounds most likely due to strong electron-correlation. The bilayer-splitting of the a/sub 1g/ and e'/sub g/ bands was observed for Na/sub 0.6/CoO/sub 2/ in sharp contrast with its absence in Ca/sub 3/Co/sub 4/O/sub 9/. This difference is caused by the difference in nature of the interstitial layers; thin disordered Na layer in Na/sub 0.6/CoO/sub 2/ and thick insulating Ca/sub 2/CoO/sub 3/ rock-salt layer in Ca/sub 3/Co/sub 4/O/sub 9/. Making full use of the measured electronic structure, we succeeded in qualitatively accounting for mechanism of the coexistence of a metallic electrical conduction with a large thermoelectric power.
Ca/sub 3/Co/sub 4/O/sub 9/和Na/sub x/CoO/sub 2/层状钴氧化物的电子结构及其对热电功率的贡献
用同步辐射作为入射光子源,对Ca/sub 3/Co/sub 4/O/sub 9/和Na/sub 0.6/CoO/sub 2/这两种不同层状钴氧化物进行了角度分辨光发射光谱(ARPES)分析。在ARPES光谱中清晰地观察到能量-动量色散,表明存在扩展和相干布洛赫态,因此存在玻尔兹曼型导电。Ca/sub 3/Co/sub 4/O/sub 9/中的费米能级(E/sub F/)附近的电子结构不是来自Ca/sub 2/CoO/sub 3/岩盐层的电子结构,而是由来自CoO/sub 2/层的a/sub 1g/和E '/sub g/组成,与Na/sub 0.6/CoO/sub 2/相同。测量带的拓扑结构与计算带基本相同,但两种化合物的能带能带宽度都大大减小到不到计算带的60%,这很可能是由于强电子相关性的原因。Na/sub 0.6/CoO/sub 2/中出现了a/sub 1g/和e'/sub g/双层分裂,而Ca/sub 3/Co/sub 4/O/sub 9/中则没有。这种差异是由间隙层的性质不同造成的;在Na/sub 0.6/CoO/sub 2/中有较薄的无序Na层,在Ca/sub 3/Co/sub 4/O/sub 9/中有较厚的绝缘Ca/sub 2/CoO/sub 3/岩盐层。充分利用测量到的电子结构,我们成功地定性地解释了金属导电与大热电功率共存的机理。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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