Dynamics of the n-decylammonium chains in the perowskite-type Layer structure compound (C10H21NH3)2CdCl4

R. Kind, S. P. ko, H. Arend, R. Blinc, B. ek, J. Seliger, B. L. ar, J. Slak, A. Levstik, C. Filipi, V. agar, G. Lahajnar, F. Milia, G. Chapuis
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引用次数: 142

Abstract

The two structural phase transitions in the perovskite layer structure compound (C10H21NH3)2CdCl4 at Tc1=35 °C and Tc2=39 °C have been studied by x‐ray diffractional, calorimetric and dielectric measurements, proton NMR spin–lattice relaxation and second moment investigations, 35Cl and 14N quadrupole resonance spectroscopy as well as group theoretical considerations. The results show that the transition (Tc1) from the low temperature phase (P21/n) to the intermediate temperature phase (Pmnn) is basically a dynamic order–disorder transition of rigid alkyl chains, whereas the transition (Tc2) from the intermediate to the high temperature phase (Amaa) is connected with a melting of the alkyl chains. In the intermediate phase the rigid alkyl chains are flipping around their long axes between two equivalent orientations separated by 90°. The two transitions are somewhat analogous to the ones found in the lipid bilayer membranes and can be described by order parameters used for smectic liquid crystals.
钙钛矿型层状结构化合物(C10H21NH3)2CdCl4中n-癸胺链的动力学
通过x射线衍射、量热和介电测量、质子核磁共振自旋晶格弛豫和第二矩研究、35Cl和14N四极共振光谱以及基团理论研究,研究了钙钛矿层结构化合物(C10H21NH3)2CdCl4在Tc1=35°C和Tc2=39°C时的两个结构相变。结果表明:从低温相(P21/n)到中温相(Pmnn)的转变(Tc1)基本上是刚性烷基链的动态有序-无序转变,而从中温相到高温相(Amaa)的转变(Tc2)与烷基链的熔化有关。在中间相中,刚性烷基链围绕其长轴在两个相距90°的等效取向之间翻转。这两种转变在某种程度上类似于在脂质双层膜中发现的转变,并且可以用用于近晶液晶的有序参数来描述。
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