Effect of Strontium-Doped Lanthanum Vanadate on Crystal Structure, Conductivity and Vanadium Valence State of a La1−x Sr x VO3 Anode in a Reducing Environment
Autor: | Chi Yang Liu, Shu Yi Tsai, Kuan-Zong Fung, Chung Ta Ni |
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Rok vydání: | 2017 |
Předmět: |
Materials science
Valence (chemistry) Inorganic chemistry chemistry.chemical_element Vanadium 02 engineering and technology Crystal structure 010402 general chemistry 021001 nanoscience & nanotechnology Condensed Matter Physics 01 natural sciences 0104 chemical sciences Electronic Optical and Magnetic Materials Ion chemistry X-ray photoelectron spectroscopy Materials Chemistry Lanthanum Physical chemistry Vanadate Orthorhombic crystal system Electrical and Electronic Engineering 0210 nano-technology |
Zdroj: | Journal of Electronic Materials. 46:2301-2308 |
ISSN: | 1543-186X 0361-5235 |
DOI: | 10.1007/s11664-016-5268-9 |
Popis: | La1−xSrxVO3 (where x = 0, 0.1, 0.3, 0.5, 0.7, and 1) exhibits a transition from an antiferromagnetic insulator to a paramagnetic metallic conductor and has been synthesized as a potential anode material for solid oxide fuel cells (SOFCs). La1−xSrxVO3 was synthesized by a solid-state reaction process followed by heat treatment under a reducing atmosphere (Ar:80/H2:20). X-ray diffraction (XRD) results indicate that LaVO3 was substituted with various amounts of Sr2+ in the cation sublattice. Pure LaVO3 shows an orthorhombic structure. After Sr2+ substitution, a more symmetrical cubic perovskite structure was obtained because the tolerance factor is close to 1. The valence state of the vanadium ions of the La1−xSrxVO3 was further verified by x-ray photoelectron spectroscopy (XPS). According to the XPS results, when the lanthanum ion was substituted by a strontium ion, the negatively charged defect, SrLa’, was compensated for by changing the valence of vanadium from a trivalent to a tetravalent or pentavalent state. The dependence of conduction behavior of La1−xSrxVO3 on the amount of Sr addition is discussed in terms of the hopping process with super/double exchange interaction and a charge transfer mechanism. |
Databáze: | OpenAIRE |
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