In the present work, we show the importance of temperature dependent energy band gap, E$_{g}$(T), in understanding the high temperature thermoelectric (TE) properties of material by considering LaCoO$_{3}$ (LCO) and ZnV$_{2}$O$_{4}$ (ZVO) compounds as a case study. For the fix value of band gap, E$_{g}$, deviation in the values of $\alpha$ has been observed above 360 K and 400 K for LCO and ZVO compounds, respectively. These deviation can be overcomed by consideration of temperature dependent band gap. The change in used value of E$_{g}$ with respect to temperature is $\sim$4 times larger than that of InAs. This large temperature dependence variation in E$_{g}$ can be attributed to decrement in the effective on-site Coulomb interaction due to lattice expansion. At 600 K, the value of \textit{ZT} for \textit{n} and \textit{p-doped}, LCO is $\sim$0.35 which suggest that it can be a used as a potential material for TE device. This work clearly suggest that one should consider the temperature dependent band gap in predicting the high temperature TE properties of insulating materials.
翻译:在目前的工作中,我们显示了温度依赖性能量带差异的重要性,即E$g}(T),通过将LaCoo$=3}(LCO)和ZnV$=2}(O$4}(ZVO)化合物作为案例研究,了解材料的高温热电(TE)特性。对于波段差异的固定值而言,E$g}(ZVO),观察到LCO和ZVO化合物的温度依赖性差值分别为360K和400K。考虑到温度依赖性差,这些偏差是可以克服的。E$+g}在温度方面的用值变化比InAs的用值大4倍。E$+2}美元=4}(ZVO)化合物的这种巨大的温度依赖性差可归因于在现场库伦姆互动中有效值的衰减,因为拉蒂斯膨胀。在600K,对\ textitilit{n}和\textimate{p-do}的值值可以克服这些偏差值。对于温度设备来说,LCO的预测值应该明确地认为,在Tequal be a rodudestrualment of asudestrate sess for a ex in a shegradustrualtiduction a sheal