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Model for the phase separation of poly(N-isopropylacrylamide)-clay nanocomposite hydrogel based on energy-density functional

We consider the numerical approximations of the Cahn-Hilliard equation with dynamic boundary conditions (C. Liu et. al., Arch. Rational Mech. Anal., 2019). We propose a first-order in time, linear and energy stable numerical scheme, which is based on the stabilized linearly implicit approach. The energy stability of the scheme is proved and the semi-discrete-in-time error estimates are carried out. Numerical experiments, including the comparison with the former work, the accuracy tests with respect to the time step size and the shape deformation of a droplet, are performed to validate the accuracy and the stability of the proposed scheme.

Here we consider the numerical approximations of the 2D simplified Ericksen-Leslie system. We first rewrite the system and get a new system. For the new system, we propose an easy-to-implement time discretization scheme which preserves the sphere constraint at each node, enjoys a discrete energy law, and leads to linear and decoupled elliptic equations to be solved at each time step. A discrete maximum principle of the scheme in the finite element form is also proved. Some numerical simulations are performed to validate the scheme and simulate the dynamic motion of liquid crystals.

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