scholarly journals Soft Crystal

2021 ◽  
Vol 63 (1) ◽  
pp. 1-1
Author(s):  
Akiko SEKINE ◽  
Hidehiro UEKUSA ◽  
Tomoji OZEKI ◽  
Kunihisa SUGIMOTO
Keyword(s):  
Molecules ◽  
2021 ◽  
Vol 26 (3) ◽  
pp. 532
Author(s):  
Emily E. Pocock ◽  
Richard J. Mandle ◽  
John W. Goodby

Liquid crystalline dimers and dimesogens have attracted significant attention due to their tendency to exhibit twist-bend modulated nematic (NTB) phases. While the features that give rise to NTB phase formation are now somewhat understood, a comparable structure–property relationship governing the formation of layered (smectic) phases from the NTB phase is absent. In this present work, we find that by selecting mesogenic units with differing polarities and aspect ratios and selecting an appropriately bent central spacer we obtain a material that exhibits both NTB and intercalated smectic phases. The higher temperature smectic phase is assigned as SmCA based on its optical textures and X-ray scattering patterns. A detailed study of the lower temperature smectic ‘’X’’ phase by optical microscopy and SAXS/WAXS demonstrates this phase to be smectic, with an in-plane orthorhombic or monoclinic packing and long (>100 nm) out of plane correlation lengths. This phase, which has been observed in a handful of materials to date, is a soft-crystal phase with an anticlinic layer organisation. We suggest that mismatching the polarities, conjugation and aspect ratios of mesogenic units is a useful method for generating smectic forming dimesogens.


Author(s):  
Yaxiang Gong ◽  
Yuanfeng Wei ◽  
Yuan Gao ◽  
Zunting Pang ◽  
Jianjun Zhang ◽  
...  

The present study found a novel L-phenylalanine monohydrate (L-Phe·H2O) soft crystal, which has the potential to be developed as a medical microdevice owing to its flexibility and biosafety. Structure analysis...


2007 ◽  
Vol 46 (42) ◽  
pp. 7965-7968 ◽  
Author(s):  
Sujit K. Ghosh ◽  
Jie-Peng Zhang ◽  
Susumu Kitagawa

2020 ◽  
Vol 63 (9) ◽  
pp. 1759-1768 ◽  
Author(s):  
Dongyang Wang ◽  
Zhiwei Huang ◽  
Yang Zhang ◽  
Lijie Hao ◽  
Guangtao Wang ◽  
...  

2015 ◽  
Vol 612 (1) ◽  
pp. 158-168 ◽  
Author(s):  
Rafaela R. da Rosa ◽  
Irwing S. Brose ◽  
Guilherme D. Vilela ◽  
Aloir A. Merlo
Keyword(s):  

2018 ◽  
Vol 91 (12) ◽  
pp. 1739-1748 ◽  
Author(s):  
Hiroyuki Asanuma ◽  
Keiji Murayama ◽  
Yukiko Kamiya ◽  
Hiromu Kashida

2020 ◽  
Vol 3 (1) ◽  
Author(s):  
Xin Zheng ◽  
Katsuo Fukuhara ◽  
Yuh Hijikata ◽  
Jenny Pirillo ◽  
Hiroyasu Sato ◽  
...  

Abstract The selective carbon dioxide (CO2) absorption properties of ionic liquids (ILs) are highly pertinent to the development of methods to capture CO2. Although it has been reported that fluorinated components give ILs enhanced CO2 solubilities, it has been challenging to gain a deep understanding of the interactions occurring between ILs and CO2. In this investigation, we have utilized the soft crystalline material [Cu(NTf2)2(bpp)2] (NTf2‒ = bis(trifluoromethylsulfonyl)imide, bpp = 1,3-bis-(4-pyridyl)propane) as a surrogate for single-crystal X-ray diffraction analysis to visualize interactions occurring between CO2 and NTf2‒, the fluorinated IL component that is responsible for high CO2 solubility. Analysis of the structure of a CO2-loaded crystal reveals that CO2 interacts with both fluorine and oxygen atoms of NTf2‒ anions in a trans rather than cis conformation about the S–N bond. Theoretical analysis of the structure of the CO2-loaded crystal indicates that dispersion and electrostatic interactions exist between CO2 and the framework. The overall results provide important insight into understanding and improving the CO2 absorption properties of ILs.


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