The Investigation of the Structure - Phase Transformations of Poly(Propylene Imine) Dendrimer of Second Generation

IF 0.3 Q4 CRYSTALLOGRAPHY
A. Alexandrov, T. V. Pashkova, M. Gruzdev
{"title":"The Investigation of the Structure - Phase Transformations of Poly(Propylene Imine) Dendrimer of Second Generation","authors":"A. Alexandrov, T. V. Pashkova, M. Gruzdev","doi":"10.18083/lcappl.2021.3.84","DOIUrl":null,"url":null,"abstract":"Liquid crystal poly(propylene imine) dendrimer of second generation (D2) was investigated by X-ray diffraction method in the range from room temperature to isotropic melting temperature. The effects of both magnetic and electric fields on an orientation of the dendrimer were considered. An analysis of diffraction patterns was carried out with the use of paracrystal model of Hosemann. Structural simulation and diffraction calculations ≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡ some structural parameters during phase transformations were considered. It was determined that the dendrimer has fan-shaped conformation and forms two liquid crystal phases: SmI and N C . The dendrimer does not crystal-lize, but does vitrify with the structure of the previous SmI phase. It was established that the dendrimer can not be oriented either by magnetic field 1,2 T or electrostatic field 2 MV/m. The identification of LC phases and their structure parameters have been confirmed by diffraction calculations. The phase transitions of the dendrimer are G → 55–66 о С → SmI → 101 о С → N С → 274 о С → Iso. The SmI → N С phase transition is the phase transition of mixed order (the phase transition of both the first-order and the second-order). Temperature dependencies of structural parameters in the vicinity of the SmI → N С phase transition and in the vicinity of the region of vitrifying contain features of a two-phase behavior of the dendrimer.","PeriodicalId":18138,"journal":{"name":"Liquid Crystals and their Application","volume":" ","pages":""},"PeriodicalIF":0.3000,"publicationDate":"2021-09-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Liquid Crystals and their Application","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.18083/lcappl.2021.3.84","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CRYSTALLOGRAPHY","Score":null,"Total":0}
引用次数: 1

Abstract

Liquid crystal poly(propylene imine) dendrimer of second generation (D2) was investigated by X-ray diffraction method in the range from room temperature to isotropic melting temperature. The effects of both magnetic and electric fields on an orientation of the dendrimer were considered. An analysis of diffraction patterns was carried out with the use of paracrystal model of Hosemann. Structural simulation and diffraction calculations ≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡ some structural parameters during phase transformations were considered. It was determined that the dendrimer has fan-shaped conformation and forms two liquid crystal phases: SmI and N C . The dendrimer does not crystal-lize, but does vitrify with the structure of the previous SmI phase. It was established that the dendrimer can not be oriented either by magnetic field 1,2 T or electrostatic field 2 MV/m. The identification of LC phases and their structure parameters have been confirmed by diffraction calculations. The phase transitions of the dendrimer are G → 55–66 о С → SmI → 101 о С → N С → 274 о С → Iso. The SmI → N С phase transition is the phase transition of mixed order (the phase transition of both the first-order and the second-order). Temperature dependencies of structural parameters in the vicinity of the SmI → N С phase transition and in the vicinity of the region of vitrifying contain features of a two-phase behavior of the dendrimer.
第二代聚丙烯亚胺树状大分子结构-相转变的研究
用x射线衍射法研究了第二代液晶聚丙烯亚胺树状大分子(D2)在室温至各向同性熔融温度范围内的结构。考虑了磁场和电场对枝状大分子取向的影响。利用Hosemann的准晶体模型对衍射图进行了分析。结构仿真和衍射计算≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡≡一些结构参数转换阶段被考虑。结果表明,该枝状大分子具有扇形构象,并形成两种液晶相:SmI和nc。树枝状聚合物不结晶,但玻璃化与先前的SmI相的结构。在1、2 T的磁场和2 MV/m的静电场作用下,树突状聚合物都不能定向。通过衍射计算,确定了LC相及其结构参数。枝状大分子的相变为G→55 ~ 66°С→SmI→101°С→N С→274°С→Iso。SmI→N С相变为混合阶相变(一阶和二阶相变)。SmI→N С相变附近和玻璃化区附近结构参数的温度依赖关系包含枝状聚合物的两相行为特征。
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 求助全文
来源期刊
CiteScore
1.30
自引率
40.00%
发文量
30
期刊介绍: The Journal presents the following main directions of creation/construction, study and application of self-assembled materials: SYNTHESIS, STRUCTURE, PROPERTIES, MEDICINE, BIOLOGY, NANOTECHNOLOGY, SENSORS, PRACTICAL APPLICATION and INFORMATION. The journal is addressed to researchers, lecturers, university students, engineers. The publisher of the journal is the Nanomaterials Research Institute of "Ivanovo State University".
×
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
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
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 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信