Abstract
Bismuth and niobium co-substitutions on lanthanum molybdate with the nominal formula La2-xBixMo2-xNbxO9-δ (x = 0-0.24) (LBMN) are synthesized via solid state reaction. Their structures and properties are studied by powder X-ray diffraction (XRD), thermal analysis, electron diffraction, and impedance spectroscopy. XRD experiments and thermal analysis demonstrate the stabilization of the high temperature cubic phase when x ≥ 0.04. Studies of the polar area in electron diffraction confirm the inhomogeneous nature of the composition. A modified Debye relaxation approach is employed to learn the ion dynamics, and it shows non-monotonic functions in relaxation parameters τ0 and the activation energy Ea, which is in agreement with the volume variation of the basic [O1La3Mo] tetrahedral as a new structural description. As a result, the LBMN system exhibits good performance in electrical conductivities at high temperature, and shows a decrease of the average thermal expansion coefficients (TECs) along the dopant content.
| Original language | English |
|---|---|
| Pages (from-to) | 17819-17827 |
| Number of pages | 9 |
| Journal | International Journal of Hydrogen Energy |
| Volume | 39 |
| Issue number | 31 |
| DOIs | |
| State | Published - 22 Oct 2014 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Defect structure
- Impedance spectroscopy
- Oxide-ion conductor
- Relaxation
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