Abstract

We consider a fully practical finite element approximation of the Cahn–Hilliard–Stokes system: $$\begin{align*} \gamma \tfrac{\partial u}{\partial t} + \beta v \cdot \nabla u - \nabla \cdot \left( \nabla w \right) & = 0 \,, \quad w= -\gamma \Delta u + \gamma ^{-1} \Psi ' (u) - \tfrac12 \alpha c'(\cdot,u) | \nabla \phi |^2\,, \\ \nabla \cdot (c(\cdot,u) \nabla \phi) & = 0\,,\quad \begin{cases} -\Delta v + \nabla p = \varsigma w \nabla u, \\ \nabla \cdot v = 0, \end{cases} \end{align*}$$ subject to an initial condition u0(.) ∈ [−1, 1] on the conserved order parameter u ∈ [−1, 1], and mixed boundary conditions. Here, γ ∈ $\mathbb{R}_{>0}$ is the interfacial parameter, α ∈ $\mathbb{R}_{\geq0}$ is the field strength parameter, Ψ is the obstacle potential, c(⋅, u) is the diffusion coefficient, and c′(⋅, u) denotes differentiation with respect to the second argument. Furthermore, w is the chemical potential, φ is the electro-static potential, and (v, p) are the velocity and pressure. The system has been proposed to model the manipulation of morphologies in organic solar cells with the help of an applied electric field and kinetics.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.