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[摘要]：We report the synthesis, structural characterization, and ionic conductivity measurements for a new polymorph of bismuth vanadate Bi46V8O89, and an ab initio molecular dynamics study of this oxide ion conductor. Structure determination was carried out using synchrotron powder X-ray and neutron diffraction data; it was found that beta-Bi46V8O89 crystallizes in space group C2/m and that the key differences between this and the previously reported a-form are the distribution of Bi and V cations and the arrangement of the VO4 coordination polyhedra in structure. beta-Bi46V8O89 exhibits good oxide ion conductivity, with sigma = 0.01-0.1 S/cm between 600 and 850 degrees C, which is about an order of magnitude higher than yttria stabilized zirconia. The ab initio molecular dynamics simulations suggest that the ion migration pathways include vacancy diffusion through the Bi-O sublattice, as well as the O2- exchanges between the Bi-O and the V-O sublattices, facilitated by the variability of the vanadium coordination environment and the rotational freedom of the VOx coordination polyhedra. |
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