Naila Tufaha
Molecular shape, electronic factors, and the ferroelectric nematic phase: investigating the impact of structural modifications.
Tufaha, Naila; Cruickshank, Ewan; Pociecha, Damian; Gorecka, Ewa; Storey, John M.D.; Imrie, Corrie T.
Authors
Dr Ewan Cruickshank e.cruickshank2@rgu.ac.uk
Lecturer
Damian Pociecha
Ewa Gorecka
John M.D. Storey
Corrie T. Imrie
Abstract
The synthesis and characterisation of two series of low molar mass mesogens, the (4-nitrophenyl) 2-alkoxy-4-(4-methoxybenzoyl)oxybenzoates (NT3.m) and the (3-fluoro-4-nitrophenyl) 2-alkoxy-4-(4-methoxybenzoyl)oxybenzoates (NT3F.m), are reported in order to investigate the effect of changing the position of a lateral alkoxy chain from the methoxy-substituted terminal ring to the central phenyl ring in these two series of materials based on RM734. All members of the NT3.m series exhibited a conventional nematic phase, N, which preceded the ferroelectric nematic phase, NF, whereas all the members of the NT3F.m series exhibited direct NF-I transitions except for NT3F.1 which also exhibited an N phase. These materials cannot be described as wedge-shaped, yet their values of the ferroelectric nematic-nematic transition temperature, TNPN, exceed those of the corresponding materials with the lateral alkoxy chain located on the methoxy-substituted terminal ring. In part, this may be attributed to the effect that changing the position of the lateral alkoxy chain has on the electronic properties of these materials, specifically on the electron density associated with the methoxy-substituted terminal aromatic ring. The value of TNI decreased with the addition of a fluorine atom ortho to the nitro group in NT3F.1, however, the opposite behaviour was found when the transition temperatures of the NF phase were compared which are higher for the NT3F.m series. This may reflect a change in the polarity and polarizability of the NT3F.m series compared to the NT3.m series. Therefore, it is suggested that, rather than simply promoting a tapered shape, the role of the lateral chain in inhibiting anti-parallel associations and its effect on the electronic properties of the molecules are the key factors in driving the formation of the NF phase.
Citation
TUFAHA, N., CRUICKSHANK, E., POCIECHA, D., GORECKA, E., STOREY, J.M.D. and IMRIE, C.T. 2023. Molecular shape, electronic factors, and the ferroelectric nematic phase: investigating the impact of structural modifications. Chemistry: a European journal [online], 29(28), article e202300073. Available from: https://doi.org/10.1002/chem.202300073
Journal Article Type | Article |
---|---|
Acceptance Date | Feb 9, 2023 |
Online Publication Date | Mar 31, 2023 |
Publication Date | May 16, 2023 |
Deposit Date | Aug 10, 2023 |
Publicly Available Date | Aug 10, 2023 |
Journal | Chemistry: a European journal |
Print ISSN | 0947-6539 |
Electronic ISSN | 1521-3765 |
Publisher | Wiley |
Peer Reviewed | Peer Reviewed |
Volume | 29 |
Issue | 28 |
Article Number | e202300073 |
DOI | https://doi.org/10.1002/chem.202300073 |
Keywords | Ferroelectric nematic phase; Fluorine; Lateral alkoxy chain; Liquid crystal; Nematic phase |
Public URL | https://rgu-repository.worktribe.com/output/2010276 |
Additional Information | This article has been published with separate supporting information. This supporting information has been incorporated into a single file on this repository and can be found at the end of the file associated with this output. |
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Publisher Licence URL
https://creativecommons.org/licenses/by/4.0/
Copyright Statement
© 2023 The Authors. Chemistry- A European Journal published by Wiley-VCH GmbH.
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