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Crystal structure, morphology and physical properties of LaCo_(1-x)Ti_xO_(3+-δ) perovskites prepared by a citric acidassisted soft chemistry synthesis

机译:柠檬酸辅助软化学合成制备的LaCo_(1-x)Ti_xO_(3+-δ)钙钛矿的晶体结构、形貌和物理性质

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摘要

The influence of the partial substitution of Co by Ti in the LaCoO_3 perovskite system is studied by evaluating the electrical conductivity, the Seebeck coefficient and the thermal conductivity of the compounds up to T= 1273 K. The X-ray diffraction patterns of the LaCo_(1-x)Ti_xO_(3+-δ) (0.01 = 0.3 possess an orthorhombic unit cell. The oxidation state of the Co ions is studied by X-ray absorption near edge structure (XANES) spectroscopy. A negative thermoelectric power is found in the LaCoO_3 system for low level Ti substitution (x = 0.01). In contrast, samples with higher Ti content show a large positive Seebeck coefficient, indicating positive majority charge carriers in the system. The electrical resistivity of the studied materials reveals a semicon-ducting-like behaviour. The lattice thermal conductivity was found to be low and nearly temperature-independent. The samples exhibit very small crystallite sizes in the range of few nanometres. Therefore, the low thermal conductivity can be assigned to an enhanced pho-non scattering on grain boundaries.
机译:通过评估T=1273 K以下化合物的电导率、塞贝克系数和热导率,研究了Co在LaCoO_3钙钛矿体系中部分取代Ti的影响。LaCo_(1-x)Ti_xO_(3+-δ) (0.01 = 0.3 的样品具有斜方晶胞。通过X射线吸收近边缘结构(XANES)光谱研究了Co离子的氧化态。在LaCoO_3系统中发现了低能级Ti取代的负热电功率(x = 0.01)。相比之下,Ti含量较高的样品显示出较大的正塞贝克系数,表明系统中的多数电荷载流子为正。所研究材料的电阻率揭示了类似半导体的行为。发现晶格导热系数较低且几乎与温度无关。样品表现出非常小的微晶尺寸,在几纳米的范围内。因此,低导热系数可以归因于晶界上增强的磷非散射。

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