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Nanoscale structural analysis of Bi$$_{0.5}$$Na$$_{0.5}$$TiO$$_3$$ in high-temperature phases

Bi$$_{0.5}$$Na$$_{0.5}$$TiO$$_3$$の高温相における局所構造解析

米田 安宏  ; 野口 祐二*

Yoneda, Yasuhiro; Noguchi, Yuji*

Bi$$_{0.5}$$Na$$_{0.5}$$TiO$$_3$$(略称、BNT)は)は非鉛材料でありながら比較的大きな圧電特性を示すため、多くの研究が行われてきた。我々は化学量論的に正しい組成を持つ高品位BNTを用いて局所構造解析を行い、Bi/Naの局所的なオーダー構造を見出した。BNTは400$$^{circ}$$Cで常誘電体相へと相転移するが、高温相において、新たなdisorder構造が高温相で出現すると考えた。そこで、高温相において、放射光高エネルギーX線を用いた2体相関分布関数(PDF)解析を行った。その結果、BNTは200$$^{circ}$$CからBiがシフトし、このシフト量が相転移のオーダーパラメーターとなってることを見出した。

Bi$$_{0.5}$$Na$$_{0.5}$$TiO$$_3$$ (abbreviated as BNT) is a lead-free material but exhibits relatively large piezoelectric properties, a lot of researches have been conducted. We performed local structural analysis using high-quality BNT with a stoichiometrically correct composition, and found a chemical order structure of Bi/Na in locally. BNT undergoes a phase transition to a cubic phase at 400$$^{circ}$$C. We estimated that a new disorder structure will appear in the high-temperature phase. In the high temperature phase, pair distribution function (PDF) analysis using synchrotron radiation high-energy X-rays was performed. As a result, we found that Bi shifts from 200$$^{circ}$$C, and this shift becomes an order parameter for the phase transition.

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