1. Spinodal decomposition and nematic coarsening in a rigid-rod solution
- Author
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Micah J. Green, Robert C. Armstrong, and Robert A. Brown
- Subjects
Coalescence (physics) ,Spinodal ,Phase transition ,Materials science ,Diffusion equation ,Condensed matter physics ,Spinodal decomposition ,Applied Mathematics ,Mechanical Engineering ,General Chemical Engineering ,Rotation around a fixed axis ,Condensed Matter Physics ,01 natural sciences ,010305 fluids & plasmas ,Condensed Matter::Soft Condensed Matter ,Distribution function ,Liquid crystal ,0103 physical sciences ,General Materials Science ,Statistical physics ,010306 general physics - Abstract
The dynamics of a solution of rodlike liquid-crystalline molecules are simulated for the related problems of isotropic–nematic spinodal decomposition and the coarsening of misaligned nematic grains. The Doi diffusion equation for the rod distribution function is coupled with the full Onsager intermolecular potential, discretized by the finite-element method, and integrated forward in time by using a parallel, semi-implicit scheme. The Onsager potential models rod interaction on the scale of a single rod length in order to resolve accurately defects and interfaces in structure. Simulation results show the effects of rotational and translational diffusivity ratios on the mechanisms for alignment and phase separation in spinodal decomposition. As rotational motion is restricted, individual grains become more aligned prior to coalescence events. When rods are restricted to diffusive motion along their axis, the spinodal decomposition process is arrested, and the system will reach a pseudo-steady state featuring misaligned nematic grains. These results mark the first dynamic computation of the Doi diffusion equation for spinodal decomposition in nonhomogeneous rigid-rod systems. Nematic coarsening simulations show the effects of misalignment between neighboring ordered domains on the coarsening time and director field around structured interfaces. Results show that the coarsening time is dependent not only on misalignment between grain directors, but also on the tilt angle of the directors into the interface.
- Published
- 2009
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