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
{"title":"Dynamics of the n-decylammonium chains in the perowskite-type Layer structure compound (C10H21NH3)2CdCl4","authors":"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","doi":"10.1063/1.438584","DOIUrl":null,"url":null,"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.","PeriodicalId":17266,"journal":{"name":"Journal of The Chemical Society (resumed)","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"1979-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"142","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of The Chemical Society (resumed)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1063/1.438584","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
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。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
CCCXXXVIII.—The atomic weight of antimony from different sources LIII.—The constituents of Indian turpentine from Pinus longifolia, roxb. Part IV Pigments, mediums, and technical methods of classical and mediæval painters Development and application of allyl, 2-sulfonylethyl and 2-thioethyl carbamate linkers for solid phase N-acyliminium ion chemistry. The Sign of the Nuclear Overhauser Effect as a Function of Temperature in Contact Ion Pairs
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1