Electronic Transport Properties of [Ca2CoO3-δ]q[CoO2]

被引:40
|
作者
Schrade, Matthias [1 ]
Fjeld, Harald [1 ]
Finstad, Terje G. [1 ]
Norby, Truls [1 ]
机构
[1] Univ Oslo, Ctr Mat Sci & Nanotechnol, FERMiO, NO-0349 Oslo, Norway
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2014年 / 118卷 / 06期
关键词
LARGE THERMOELECTRIC-POWER; MISFIT-LAYERED COBALTITE; O TRIANGULAR LATTICE; X-RAY-ABSORPTION; OXYGEN NONSTOICHIOMETRY; PHASE-EQUILIBRIA; OXIDE; THERMOPOWER; CRYSTAL;
D O I
10.1021/jp409581n
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The oxygen stoichiometry and the electronic transport properties of [Ca2CoO3-delta](q)[CoO2] (q = 0.62) have been investigated in the temperature range 300 to 875 degrees C as a function of oxygen partial pressure by means of thermogravimetry, conductivity, and Seebeck coefficient measurements. A defect chemical model has been established to assess the concentrations of the different relevant defects in [Ca2CoO3-delta](q)[CoO2] , including the concentration of mobile holes. By controlling the oxygen content, the hole concentration changes from 0.32 to 0.42 per formula unit, leading to a significant variation of both the conductivity and the Seebeck coefficient. The transport properties of [Ca2CoO3-delta](q)[CoO2] at high temperatures are discussed, and it is concluded that the electronic conduction is by itinerant holes-rather than by localized small polarons. Furthermore, it is shown that the concentration-dependent Seebeck coefficient cannot be described by Heikes' formula in the tested temperature range despite its widespread use. It is suggested that a significant contribution to the concentration dependency of the Seebeck coefficient is due to the mobility varying with the hole concentration (or equivalently the Fermi level).
引用
收藏
页码:2908 / 2918
页数:11
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