2012
DOI: 10.1002/ijch.201200059
|View full text |Cite
|
Sign up to set email alerts
|

Nano‐Segregation and Directed Self‐Assembly in the Formation of Functional Liquid Crystals

Abstract: It is often a question that is asked: "How can you predict from the molecular architecture of a material the structure of the condensed phases it forms, and what properties would you expect the phase to exhibit?" For liquid crystals, knowing how to design materials for particular applications requires precision molecular engineering. In this article we examine how molecular topology and interactions influence phase formation and report on material design.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

2
21
0

Year Published

2014
2014
2017
2017

Publication Types

Select...
5
4

Relationship

4
5

Authors

Journals

citations
Cited by 31 publications
(23 citation statements)
references
References 44 publications
2
21
0
Order By: Relevance
“…[21][22][23] The reentrant behaviour of the binary mixtures of certain cyanobiphenyls was also based upon the competition between dimeric versus monomeric arrangements in the molecular packing. 6 Experimental studies on the physical properties of the nematic phase of mixtures close to the turnaround point in the smectic phase in the binary phase diagrams (for example 30% concentration of 6OCB in Fig.…”
Section: Discussionmentioning
confidence: 99%
“…[21][22][23] The reentrant behaviour of the binary mixtures of certain cyanobiphenyls was also based upon the competition between dimeric versus monomeric arrangements in the molecular packing. 6 Experimental studies on the physical properties of the nematic phase of mixtures close to the turnaround point in the smectic phase in the binary phase diagrams (for example 30% concentration of 6OCB in Fig.…”
Section: Discussionmentioning
confidence: 99%
“…The N TB phase becomes less stable in comparison to intercalated smectic phases (both SmC A and SmB) as the proportionality of s to p-bonded structure is increased, mirroring the trends seen for conventional calamitic materials. 107 3.2. Dimers with other linking groups 3.2.1.…”
Section: Methylene Linked Dimersmentioning
confidence: 99%
“…By drawing structure-property correlationsn ew "N TB "m aterials can be obtained by rational design rather than chance discovery,w hile also allowing the impact of specific structural features upon bulk properties to be elucidated. [22] The most general structure-property correlation that exists for the N TB phase concerns the angle between the two mesogenic units. An overall bent shape is currently seen as ap rerequisite, with atomistic modelling showing that only dimers with odd spacerp arity possess as ufficiently bent geometry to exhibit this phase.…”
Section: Introductionmentioning
confidence: 99%