Do you want to publish a course? Click here

An Energy Stable C0 Finite Element Scheme for A Phase-Field Model of Vesicle Motion and Deformation

578   0   0.0 ( 0 )
 Added by Shixin Xu
 Publication date 2020
and research's language is English




Ask ChatGPT about the research

A thermodynamically consistent phase-field model is introduced for simulating motion and shape transformation of vesicles under flow conditions. In particular, a general slip boundary condition is used to describe the interaction between vesicles and the wall of the fluid domain. A second-order accurate in both space and time C0 finite element method is proposed to solve the model governing equations. Various numerical tests confirm the convergence, energy stability, and conservation of mass and surface area of cells of the proposed scheme. Vesicles with different mechanical properties are also used to explain the pathological risk for patients with sickle cell disease.

rate research

Read More

In this paper, we focus on modeling and simulation of two-phase flow with moving contact lines and variable density. A thermodynamically consistent phase-field model with General Navier Boundary Condition is developed based on the concept of quasi-incompressibility and the energy variational method. Then a mass conserving and energy stable C0 finite element scheme is developed to solve the PDE system. Various numerical simulation results show that the proposed schemes are mass conservative, energy stable and the 2nd order for P1 element and 3rd order for P2 element convergence rate in the sense of L2 norm.
In this article, we present and analyze a finite element numerical scheme for a three-component macromolecular microsphere composite (MMC) hydrogel model, which takes the form of a ternary Cahn-Hilliard-type equation with Flory-Huggins-deGennes energy potential. The numerical approach is based on a convex-concave decomposition of the energy functional in multi-phase space, in which the logarithmic and the nonlinear surface diffusion terms are treated implicitly, while the concave expansive linear terms are explicitly updated. A mass lumped finite element spatial approximation is applied, to ensure the positivity of the phase variables. In turn, a positivity-preserving property can be theoretically justified for the proposed fully discrete numerical scheme. In addition, unconditional energy stability is established as well, which comes from the convexity analysis. Several numerical simulations are carried out to verify the accuracy and positivity-preserving property of the proposed scheme.
121 - Yifei Li , Weizhu Bao 2020
We propose an energy-stable parametric finite element method (ES-PFEM) to discretize the motion of a closed curve under surface diffusion with an anisotropic surface energy $gamma(theta)$ -- anisotropic surface diffusion -- in two dimensions, while $theta$ is the angle between the outward unit normal vector and the vertical axis. By introducing a positive definite surface energy (density) matrix $G(theta)$, we present a new and simple variational formulation for the anisotropic surface diffusion and prove that it satisfies area/mass conservation and energy dissipation. The variational problem is discretized in space by the parametric finite element method and area/mass conservation and energy dissipation are established for the semi-discretization. Then the problem is further discretized in time by a (semi-implicit) backward Euler method so that only a linear system is to be solved at each time step for the full-discretization and thus it is efficient. We establish well-posedness of the full-discretization and identify some simple conditions on $gamma(theta)$ such that the full-discretization keeps energy dissipation and thus it is unconditionally energy-stable. Finally the ES-PFEM is applied to simulate solid-state dewetting of thin films with anisotropic surface energies, i.e. the motion of an open curve under anisotropic surface diffusion with proper boundary conditions at the two triple points moving along the horizontal substrate. Numerical results are reported to demonstrate the efficiency and accuracy as well as energy dissipation of the proposed ES-PFEM.
We introduce a hybrid method to couple continuous Galerkin finite element methods and high-order finite difference methods in a nonconforming multiblock fashion. The aim is to optimize computational efficiency when complex geometries are present. The proposed coupling technique requires minimal changes in the existing schemes while maintaining strict stability, accuracy, and energy conservation. Results are demonstrated on linear and nonlinear scalar conservation laws in two spatial dimensions.
Mineral precipitation and dissolution processes in a porous medium can alter the structure of the medium at the scale of pores. Such changes make numerical simulations a challenging task as the geometry of the pores changes in time in an apriori unknown manner. To deal with such aspects, we here adopt a two-scale phase-field model, and propose a robust scheme for the numerical approximation of the solution. The scheme takes into account both the scale separation in the model, as well as the non-linear character of the model. After proving the convergence of the scheme, an adaptive two-scale strategy is incorporated, which improves the efficiency of the simulations. Numerical tests are presented, showing the efficiency and accuracy of the scheme in the presence of anisotropies and heterogeneities.
comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا