Abstract

ABSTRACTWe report insights into the behaviour of achiral bent-core liquid crystals using (a) atomistic models of the PnOPIMB series of mesogens and (b) simple coarse-grained models that demonstrate the spontaneous transfer of chirality between molecules by preferential selection of chiral conformations. The models explain the unusual phenomena that chiral interactions can lead to an increase in chirality (decrease in pitch) of a bulk cholesteric liquid crystal when doped with an achiral material. We demonstrate also that chiral interactions are sufficiently strong to induce nanophase separation of an achiral mesogen within a liquid crystal phase, into nanodomains of opposite handedness by preferential selection of conformations that are instantaneously chiral (i.e. nanophase separation of and conformations of a molecule that is strictly achiral). We suggest that this unusual behaviour contributes to the templating of chiral structures in bulk phases and, hence, to many of the extraordinary properties of bent-core mesogens that include the formations of helical nanofilaments and the chiral dark conglomerate phase.

Highlights

  • The importance of chiral interactions in molecular systems has a long history dating back to the pioneering work of Pasteur

  • We show that the bend angle in the centre of a bent-core mesogen can influence the values of helical twisting power (HTP) and that achiral chains couple to an instantaneous chirality arising from twist within the molecular core

  • We have studied chirality arising from achiral bentcore liquid crystal molecules via atomistic and coarse grained-simulation models

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Summary

Prologue: a Festschrift for Claudio Zannoni

I was woken at 5.30am by gentle birdsong and the sun streaming through the wooden shutters of my small monastic cell. I was in the little Italian town of Erice, perched high above the natural harbour of Trapani, on the westernmost part of Sicily, invited by Professor Claudio Zannoni to attend the International School of Liquid Crystals at the world famous Ettore Majorana centre, set in four restored monasteries. I realised that week that Claudio loved Erice (the yearly International School set in such a beautiful place); but, he loved liquid crystals even more. He loved the insights into liquid crystalline structure and dynamics provided by molecular simulation models. The modelling work (and experiments too) from the Zannoni group has provided extraordinary insights into how liquid crystal molecules pack and arrange themselves in so many subtle ways.

Introduction
Atomistic modelling
Coarse-grained modelling
Importance of choosing soft-core interaction potentials
Quantifying molecular twist in the bulk
Calculation of HTPs
Conformational distribution functions
Bulk simulations of the three-site coarsegrained model
Conclusions
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