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Contrasting temperature dependences of isostructural one-dimensional ferroelectric crystals NH4HSO4and RbHSO4in terms of thermal conductivities
The Journal of Chemical Physics ( IF 3.1 ) Pub Date : 2020-11-18 , DOI: 10.1063/5.0028153
Norihisa Hoshino 1 , Tomoyuki Akutagawa 1
Affiliation  

Temperature-dependent thermal conductivities are reported for one-dimensional (1D) hydrogen-bonding ferroelectric crystals of isostructural compounds NH4HSO4 and RbHSO4. As the temperature was decreased from 300 K, at which point they were paraelectric in the P21/n space group, their thermal conductivities decreased, similar to those of glassy materials. At the ferroelectric transition points (T1A = 270 K for NH4HSO4 and T1R = 264 K for RbHSO4), a change from P21/n to Pn space groups was observed, and the thermal conductivity of the NH4HSO4 crystal decreased without any anomalies, whereas that of RbHSO4 increased, similar to that of crystalline materials. At the second ferroelectric-to-paraelectric transition point of NH4HSO4 (T2A = 154 K), the thermal conductivity increased from 1.00 W m−1 K to 1.32 W m−1 K and increased with a subsequent decrease in temperature, similar to that of crystalline materials. Single-crystal x-ray structure analyses revealed that the thermal conductivity transition of RbHSO4 at T1R = 264 K corresponds to the rotational motion excitation of the HSO4 chains. The abrupt thermal conductivity jump of NH4HSO4 was likely related to the order–disorder type transition in NH4+ ions, accompanied by lattice vibration excitation, coupled with internal rotation. At the T2A ferroelectric-to-paraelectric phase transition of NH4HSO4, 21 crystal symmetry recovery was observed, similar to the Rochelle salt, and the space group at low temperatures was P21/n. For the RbHSO4 crystals, the thermal conductivity parallel to the 1D chains was 1.5-times higher than the corresponding perpendicular orientation.

中文翻译:

等效结构一维铁电晶体NH4HSO4和RbHSO4在热导率方面的对比温度依赖性

报道了同构化合物NH 4 HSO 4和RbHSO 4的一维(1D)氢键合铁电晶体的温度依赖性热导率。当温度从300 K降低时,此时在P 2 1 / n空间群中它们是顺电性的,它们的热导率下降,类似于玻璃材料。在铁电跃迁点(对于NH 4 HSO 4T 1A = 270 K;对于RbHSO 4T 1R = 264 K ),从P 2 1 / n开始变化观察到Pn空间群的热导率,NH 4 HSO 4晶体的热导率下降而没有任何异常,而RbHSO 4的热导率上升,类似于晶体材料。在NH 4 HSO 4的第二铁电-顺电转变点(T 2A = 154 K),热导率从1.00 W m -1 K增加到1.32 W m -1 K,并随温度的降低而增加,类似于晶体材料。X射线单晶结构分析表明,RbHSO 4T处的热导率跃迁1R = 264个k对应于HSO的旋转运动激励4 -链。NH 4 HSO 4的突然热导率跃迁可能与NH 4 +离子的有序-无序类型跃迁,晶格振动激发以及内部旋转有关。在NH 4 HSO 4T 2A铁电-顺电相变中,观察到2 1晶体对称性恢复,类似于罗谢尔盐,并且在低温下的空间群为P 2 1 / n。对于RbHSO 4 晶体,与一维链平行的热导率比相应的垂直方向高1.5倍。
更新日期:2020-11-21
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