Abstract

The anisotropic shape of calamitic liquid crystal (LC) particles results in distinct values of energy when the nematogens are placed side by side or end to end. This anisotropy in energy which is governed by a parameter κ^{'} has deep consequences on equilibrium and nonequilibrium properties. Using the Gay-Berne (GB) model, which exhibits the nematic (Nm) as well as the low-temperature smectic (Sm) order, we undertake large-scale Monte Carlo and molecular dynamics simulations to probe the effect of κ^{'} on the equilibrium phase diagram and the nonequilibrium domain growth following a quench in the temperature T or coarsening. There are two transitions in the GB model: (i) isotropic to Nm at T_{c}^{1} and (ii) Nm to Sm at T_{c}^{2}<T_{c}^{1}. κ^{'} decreases T_{c}^{1} significantly but has relatively little effect on T_{c}^{2}. Domain growth in the Nm phase exhibits the well-known Lifshitz-Allen-Cahn (LAC) law, L(t)∼t^{1/2} and the evolution is via annihilation of string defects. The system exhibits dynamical scaling that is also robust with respect to κ^{'}. We find that the Sm phase at the quench temperatures T (T>T_{c}^{1}→T<T_{c}^{2}) that we consider has SmB order with a hexatic arrangement of the LC molecules in the layers (SmB-H phase). Coarsening in this phase exhibits a striking two-timescale scenario: First, the LC molecules align and develop orientational order (or nematicity), followed by the emergence of the characteristic layering (or smecticity) along with the hexatic bond-orientational-order within the layers. Consequently, the growth follows the LAC law L(t)∼t^{1/2} at early times and then shows a sharp crossover to a slower growth regime at later times. Our observations strongly suggest that L(t)∼t^{1/4} in this regime. Interestingly, the correlation function shows dynamical scaling in both the regimes and the scaling function is universal. The dynamics is also robust with respect to changes in κ^{'}, but the smecticity is more pronounced at larger values. Further, the early-time dynamics is governed by string defects, while the late-time evolution is dictated by interfacial defects. We believe this scenario is generic to the Sm phase even with other kinds of local order within the Sm layers.

Highlights

  • Liquid crystals (LCs) are a state of matter that is intermediate between liquids and crystals as they manifest partial orientational and/or translational order [1–5]

  • Subsequent to the quench, we study phase ordering kinetics via molecular dynamics (MD) simulations, which are better suited to monitor the systemic evolution as compared to Monte Carlo (MC) simulations

  • The Gay-Berne (GB) model is specially developed to mimic the interactions between ellipsoidal LC molecules, which are of equal size [30]

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Summary

INTRODUCTION

Liquid crystals (LCs) are a state of matter that is intermediate between liquids and crystals as they manifest partial orientational and/or translational order [1–5]. With speculations about logarithmic corrections, has been predicted for the d = 3 SmA phase using coarse-grained free energy models [58] None of these studies address the significant role of the energy anisotropy that is a key feature of calamitic LCs. Motivated to augment the above studies, we undertake large-scale simulations of the d = 3 GB model to understand the consequences of the energy anisotropy on equilibrium and non-equilibrium properties. (d) For the quenches T > Tc1 → T < Tc2, we access the SmB-H phase The coarsening in this phase is a two stage process: first there is emergence of nematicity, followed by the layering of mesogens or smecticity along with the development of hexatic order within the layers. V, we conclude with a summary and discussion of our results

GAY-BERNE MODEL
Simulation Details
Phase Diagram
Methodology
Characterization Tools
Morphologies, Textures and Growth Laws
Findings
SUMMARY AND DISCUSSION
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