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Ferroelectric properties of (C_5H_5NH)_5Bi_2Br_11

机译:(C_5H_5NH)_5Bi_2Br_11的铁电性能

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A new pyridinium compound, (C_5H_5NH)_5Bi_2Br_11, has been synthesized. The x-ray diffraction studies indicate that its structure is built up to four independent pyridinium cations and isolated Bi_2Br_11~(5-) groups. At room temperature it crystallizes in the monoclinic space group P2_1. Two phase transitions of second-and first-order type are detected by the differential scanning calorimetry measurements at 118 and 405/403 K (on heating-cooling), respectively. The corresponding crystallographic directions. The dielectric investigations reveal dielectric absorption and dispersion in the ratio-frequency region. The experimental results were analyzed on the basis of dielectric formula which represents the sum of two independent relaxators. The pyroelectric measurements reveal that (C_5H_5NH)_5Bi_2Br_11 becomes ferroelectric below 118 K and is characterized by the appearance of spontaneous polarization of the order of 3·10~(-3) C/m~2 along the b axis.
机译:合成了一种新的吡啶鎓化合物(C_5H_5NH)_5Bi_2Br_11。 X射线衍射研究表明其结构是由四个独立的吡啶鎓阳离子和孤立的Bi_2Br_11〜(5-)基团组成。在室温下,它在单斜晶空间群P2_1 / n中结晶。通过差示扫描量热法分别在118和405/403 K(加热冷却)下检测到二阶和一阶类型的两个相变。相应的晶体学方向。介电研究揭示了比率频率区域中的介电吸收和色散。根据代表两个独立弛豫器之和的介电公式分析了实验结果。热电测量表明(C_5H_5NH)_5Bi_2Br_11在118 K以下变为铁电,其特征是沿b轴出现3·10〜(-3)C / m〜2量级的自发极化。

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