用x射线衍射、DSC和介电方法研究了一种新型铁电物质——氯铬酸吡啶的结构和相变。

IF 1.9 3区 化学
Hanna Małuszyńska, Piotr Czarnecki, Anna Czarnecka, Zdzisław Pająk
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引用次数: 4

摘要

用x射线衍射、差示扫描量热法(DSC)和介电法研究了氯铬酸吡啶[C(5)H(5)NH](+)[ClCrO(3)](-)(以下简称PyClCrO(3))。研究发现,在346、316和170 K温度下,有3个可逆相变,相序为:R′3m (I)→R3m (II)→Cm (III)→Cc (IV), c′= 2c。PyClCrO(3)是第一个用单晶x射线衍射方法成功表征四相的吡啶盐。结构结果以及介电和量热研究允许将两个中间相(II)和(III)分类为居里点为346k的铁电相,而最低相(IV)最可能是铁电相。铁电磁滞回线仅在相(III)中观察到,高离子电导率阻碍了其在相(II)中的观察。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structures and phase transitions in a new ferroelectric -- pyridinium chlorochromate -- studied by X-ray diffraction, DSC and dielectric methods.

Pyridinium chlorochromate, [C(5)H(5)NH](+)[ClCrO(3)](-) (hereafter referred to as PyClCrO(3)), was studied by X-ray diffraction, differential scanning calorimetry (DSC) and dielectric methods. Studies reveal three reversible phase transitions at 346, 316 and 170 K with the following phase sequence: R ̅3m (I) → R3m (II) → Cm (III) → Cc (IV), c' = 2c. PyClCrO(3) is the first pyridinium salt in which all four phases have been successfully characterized by a single-crystal X-ray diffraction method. Structural results together with dielectric and calorimetric studies allow the classification of the two intermediate phases (II) and (III) as ferroelectric with the Curie point at 346 K, and the lowest phase (IV) as most probably ferroelectric. The ferroelectric hysteresis loop was observed only in phase (III). The high ionic conductivity hindered its observation in phase (II).

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来源期刊
自引率
5.30%
发文量
0
审稿时长
6-12 weeks
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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