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New Insight into Phase Transitions of Porous Glass-Based Ferroelectric Nanocomposites

机译:新洞察多孔玻璃铁纳米复合材料的相变

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摘要

The results of XRD, FTIR and differential scanning calorimetry (DSC) studies of empty porous silica matrices filled with binary mixtures of K1–xAgxNO3 (x = 0.05, 0.10) are reported in comparison with those obtained for bulk salts in the temperature range of structural phase transitions. Scanning electron microscopic data of the studied empty macroporous and microporous glasses confirmed differences in the pore morphology associated with the presence of silica gel. Accordingly, XRD and FTIR samples contain crystalline phase of KNO3 and AgNO3. The results of calorimetric investigation of porous glasses filled with binary mixtures of K1–xAgxNO3 (x = 0.05, 0.10) are presented. The results show that in the K1–xAgxNO3 nanocomposites, anomalies associated with phase transitions were detected. An influence of the mean value of pores sizes on the ferroelectric phase transition temperatures of K1–xAgxNO3 nanocrystals embedded into the porous matrices was determined. The impact of pore space structure on the phase transitions of ferroics nanocomposites was discussed.
机译:据报道,XRD,FTIR和差示扫描量热法(DSC)研究填充有K1-XAGXNO3(X = 0.05,0.10)的二元混合物的空多孔二氧化硅基质的研究,与在结构的温度范围内的散装盐中获得的那些阶段转换。扫描所研究的空的大孔和微孔眼镜的扫描电子显微镜数据证实了与硅胶存在相关的孔形态的差异。因此,XRD和FTIR样品含有KNO3和AgNO3的结晶相。提出了填充有K1-XAGXNO3(X = 0.05,0.10)的二元混合物的多孔玻璃的量热调查结果。结果表明,在K1-XAGXNO3纳米复合材料中,检测与相转变相关的异常。确定了孔径平均值对嵌入到多孔基质中的K1-XAGXNO3纳米晶体的铁电相转变温度的影响。讨论了孔隙空间结构对铁纳米复合材料相变的影响。

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