AgNb7O18 is a relaxor ferroelectric with a Burns temperature of ∼490 K and an incipient transition to the nonergodic state. The short-range structure is shown by convergent-beam electron diffraction to have the polar space group Im2m, but refinements against powder X-ray diffraction find the long-range structure to have the centrosymmetric space group Immm. Relaxor behavior in AgNb7O18 appears to originate from the partial occupation of large interstices by Ag+ cations. Both cations and oxygen anions are displaced away from zones where NbO6 octahedra are edge-sharing. © 2014 American Chemical Society.
CITATION STYLE
Woodward, D. I., & Beanland, R. (2014). AgNb7O18: An ergodic relaxor ferroelectric. Inorganic Chemistry, 53(17), 8941–8948. https://doi.org/10.1021/ic5007346
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