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Local structure analysis of Bi$$_2$$WO$$_6$$

Yoneda, Yasuhiro   ; Kohara, Shinji*; Takeda, Hiroaki*; Tsurumi, Takaaki*

Local structure analysis of Bi$$_2$$WO$$_6$$ was performed by high-energy X-ray atomic pair-distribution function (PDF) analysis. We found a deviation between local and average structures owing to the different coherence length between Bi$$_2$$O$$_2$$ and WO$$_6$$ layers. Bi atoms were displaced toward the $$b$$-axis of the orthorhombic $$Pca2_1$$ structure. The local off-center shift of Bi atoms coupled with thermal factor and negrected in the average structure. The coherence length of Bi$$_2$$O$$_2$$ layer increased with increasing temperature and splead in the whole crystal when the average structure changed from $$Pca2_1$$ to $$Aba2$$ structure.

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Category:Physics, Applied

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