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The effect of A-site sublattice order on the electrical properties of Na_(0.5)Bi_(0.5)TiO_3 compound

机译:A位亚晶格顺序对Na_(0.5)Bi_(0.5)TiO_3化合物电性能的影响

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The A-site sublattice order of the Na0.5Bi0.46K0.04TiO2.96 (NBT-K4) compound was changed by the isovalent Na+ ions partly substituting K+ ions. The Na0.5+xBi0.46K0.04-xTiO2.96 (x = 0, 0.01 and 0.02) samples were prepared. By the AC impedance test, the grain conductivity of the Na0.52Bi0.46K0.02TiO2.96 (x = 0.02) samples is 8.23 x 10(-4) S/cm at 623 K, which is around 1.65 times higher than that of NBT-K4 sample at the same tested temperature. By anatomizing relaxation spectroscopy, when the Na-doped content x in the NBT-K4 compound increases from 0 to 2 mol%, the activation energy E decreases from 0.64 to 0.57 eV. Accompany with the rise of the Na-doped content in the NBT-K4 compound, although the mobile oxygen vacancy content decreases, the oxygen vacancy diffusivity are strengthened. The higher oxygen vacancy jumping rates and lower oxygen relaxation activation energies were found in the Na-doped NBT-K4 samples, which causes the higher grain conductivity in the Na0.5+xBi0.46K0.04-xTiO2.96 (x = 0.01 and 0.02) samples. There is the higher oxygen-ion conductivity and lower activation energy in the relative A-site order of Na-doped NBT-K4 compound, which is consistent with the first principle simulation results. The investigation provides a new way to design a high oxygen-ion conductivity NBT-based oxide ion conductors and related materials.
机译:Na0.5Bi0.46K0.04TiO2.96(NBT-K4)化合物的A位亚晶格顺序被部分取代K +离子的等价Na +离子改变。制备了Na0.5 + xBi0.46K0.04-xTiO2.96(x = 0、0.01和0.02)样品。通过交流阻抗测试,Na0.52Bi0.46K0.02TiO2.96(x = 0.02)样品在623 K时的颗粒电导率为8.23 x 10(-4)S / cm,约为电导率的1.65倍。 NBT-K4样品在相同的测试温度下。通过解剖弛豫光谱,当NBT-K4化合物中的Na掺杂含量x从0增加到2mol%时,活化能E从0.64降低到0.57eV。随着NBT-K4化合物中Na掺杂含量的增加,尽管流动氧空位含量降低,但氧空位扩散率却得到增强。在掺Na的NBT-K4样品中发现了较高的氧空位跃迁速率和较低的氧弛豫活化能,这导致Na0.5 + xBi0.46K0.04-xTiO2.96中较高的晶粒电导率(x = 0.01和0.01)。 0.02)个样品。 Na掺杂NBT-K4化合物的相对A位顺序具有较高的氧离子电导率和较低的活化能,这与第一个原理模拟结果一致。该研究为设计高氧离子传导性,基于NBT的氧化物离子导体和相关材料提供了一种新方法。

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