764 research outputs found
Second Order, linear and unconditionally energy stable schemes for a hydrodynamic model of Smectic-A Liquid Crystals
In this paper, we consider the numerical approximations for a hydrodynamical
model of smectic-A liquid crystals. The model, derived from the variational
approach of the modified Oseen-Frank energy, is a highly nonlinear system that
couples the incompressible Navier-Stokes equations and a constitutive equation
for the layer variable. We develop two linear, second-order time-marching
schemes based on the "Invariant Energy Quadratization" method for nonlinear
terms in the constitutive equation, the projection method for the Navier-Stokes
equations, and some subtle implicit-explicit treatments for the convective and
stress terms. Moreover, we prove the well-posedness of the linear system and
their unconditionally energy stabilities rigorously. Various numerical
experiments are presented to demonstrate the stability and the accuracy of the
numerical schemes in simulating the dynamics under shear flow and the magnetic
field
A new class of efficient and robust energy stable schemes for gradient flows
We propose a new numerical technique to deal with nonlinear terms in gradient
flows. By introducing a scalar auxiliary variable (SAV), we construct efficient
and robust energy stable schemes for a large class of gradient flows. The SAV
approach is not restricted to specific forms of the nonlinear part of the free
energy, and only requires to solve {\it decoupled} linear equations with {\it
constant coefficients}. We use this technique to deal with several challenging
applications which can not be easily handled by existing approaches, and
present convincing numerical results to show that our schemes are not only much
more efficient and easy to implement, but can also better capture the physical
properties in these models. Based on this SAV approach, we can construct
unconditionally second-order energy stable schemes; and we can easily construct
even third or fourth order BDF schemes, although not unconditionally stable,
which are very robust in practice. In particular, when coupled with an adaptive
time stepping strategy, the SAV approach can be extremely efficient and
accurate
Numerical approximations of the Cahn-Hilliard and Allen-Cahn Equations with general nonlinear potential using the Invariant Energy Quadratization approach
In this paper, we carry out stability and error analyses for two first-order,
semi-discrete time stepping schemes, which are based on the newly developed
Invariant Energy Quadratization approach, for solving the well-known
Cahn-Hilliard and Allen-Cahn equations with general nonlinear bulk potentials.
Some reasonable sufficient conditions about boundedness and continuity of the
nonlinear functional are given in order to obtain optimal error estimates.
These conditions are naturally satisfied by two commonly used nonlinear
potentials including the double-well potential and regularized logarithmic
Flory-Huggins potential. The well-posedness, unconditional energy stabilities
and optimal error estimates of the numerical schemes are proved rigorously
Decoupled, Energy Stable Scheme for Hydrodynamic Allen-Cahn Phase Field Moving Contact Line Model
In this paper, we present an efficient energy stable scheme to solve a phase
field model incorporating contact line condition. Instead of the usually used
Cahn-Hilliard type phase equation, we adopt the Allen-Cahn type phase field
model with the static contact line boundary condition that coupled with
incompressible Navier-Stokes equations with Navier boundary condition. The
projection method is used to deal with the Navier-Stokes equa- tions and an
auxiliary function is introduced for the non-convex Ginzburg-Landau bulk
potential. We show that the scheme is linear, decoupled and energy stable.
Moreover, we prove that fully discrete scheme is also energy stable. An
efficient finite element spatial discretization method is implemented to verify
the accuracy and efficiency of proposed schemes. Numerical results show that
the proposed scheme is very efficient and accurat
Efficient schemes with unconditionally energy stability for the anisotropic Cahn-Hilliard Equation using the stabilized-Scalar Augmented Variable (S-SAV) approach
In this paper, we consider numerical approximations for the anisotropic
Cahn-Hilliard equation. The main challenge of constructing numerical schemes
with unconditional energy stabilities for this model is how to design proper
temporal discretizations for the nonlinear terms with the strong anisotropy. We
propose two, second order time marching schemes by combining the recently
developed SAV approach with the linear stabilization approach, where three
linear stabilization terms are added. These terms are shown to be crucial to
remove the oscillations caused by the anisotropic coefficients, numerically.
The novelty of the proposed schemes is that all nonlinear terms can be treated
semi-explicitly, and one only needs to solve three decoupled linear equations
with constant coefficients at each time step. We further prove the
unconditional energy stabilities rigorously, and present various 2D and 3D
numerical simulations to demonstrate the stability and accuracy
Energy Stable Second Order Linear Schemes for the Allen-Cahn Phase-Field Equation
Phase-field model is a powerful mathematical tool to study the dynamics of
interface and morphology changes in fluid mechanics and material sciences.
However, numerically solving a phase field model for a real problem is a
challenge task due to the non-convexity of the bulk energy and the small
interface thickness parameter in the equation. In this paper, we propose two
stabilized second order semi-implicit linear schemes for the Allen-Cahn
phase-field equation based on backward differentiation formula and
Crank-Nicolson method, respectively. In both schemes, the nonlinear bulk force
is treated explicitly with two second-order stabilization terms, which make the
schemes unconditional energy stable and numerically efficient. By using a known
result of the spectrum estimate of the linearized Allen-Cahn operator and some
regularity estimate of the exact solution, we obtain an optimal second order
convergence in time with a prefactor depending on the inverse of the
characteristic interface thickness only in some lower polynomial order. Both
2-dimensional and 3-dimensional numerical results are presented to verify the
accuracy and efficiency of proposed schemes.Comment: keywords: energy stable, stabilized semi-implicit scheme, second
order scheme, error estimate. related work arXiv:1708.09763, arXiv:1710.0360
Energy Stable Multigrid Method for Local and Non-local Hydrodynamic Models for Freezing
In this paper we present a numerical method for hydrodynamic models that
arise from time dependent density functional theories of freezing. The models
take the form of compressible Navier-Stokes equations whose pressure is
determined by the variational derivative of a free energy, which is a
functional of the density field. We present unconditionally energy stable and
mass conserving implicit finite difference methods for the models. The methods
are based on a convex splitting of the free energy and that ensures that a
discrete energy is non-increasing for any choice of time and space step. The
methods are applicable to a large class of models, including both local and
non-local free energy functionals. The theoretical basis for the numerical
method is presented in a general context. The method is applied to problems
using two specific free energy functionals: one local and one non-local
functional. A nonlinear multigrid method is used to solve the numerical method,
which is nonlinear at the implicit time step. The non-local functional, which
is a convolution operator, is approximated using the Discrete Fourier
Transform. Numerical simulations that confirm the stability and accuracy of the
numerical method are presented
An energy stable fourth order finite difference scheme for the Cahn-Hilliard equation
In this paper we propose and analyze an energy stable numerical scheme for
the Cahn-Hilliard equation, with second order accuracy in time and the fourth
order finite difference approximation in space. In particular, the truncation
error for the long stencil fourth order finite difference approximation, over a
uniform numerical grid with a periodic boundary condition, is analyzed, via the
help of discrete Fourier analysis instead of the the standard Taylor expansion.
This in turn results in a reduced regularity requirement for the test function.
In the temporal approximation, we apply a second order BDF stencil, combined
with a second order extrapolation formula applied to the concave diffusion
term, as well as a second order artificial Douglas-Dupont regularization term,
for the sake of energy stability. As a result, the unique solvability, energy
stability are established for the proposed numerical scheme, and an optimal
rate convergence analysis is derived in the norm. A few numerical experiments are presented, which
confirm the robustness and accuracy of the proposed scheme.Comment: 29 pages, 2 figure
Second Order Linear Energy Stable Schemes for Allen-Cahn Equations with Nonlocal Constraints
We present a set of linear, second order, unconditionally energy stable
schemes for the Allen-Cahn equation with nonlocal constraints that preserves
the total volume of each phase in a binary material system. The energy
quadratization strategy is employed to derive the energy stable semi-discrete
numerical algorithms in time. Solvability conditions are then established for
the linear systems resulting from the semi-discrete, linear schemes. The fully
discrete schemes are obtained afterwards by applying second order finite
difference methods on cell-centered grids in space. The performance of the
schemes are assessed against two benchmark numerical examples, in which
dynamics obtained using the volumepreserving Allen-Cahn equations with nonlocal
constraints is compared with those obtained using the classical Allen-Cahn as
well as the Cahn-Hilliard model, respectively, demonstrating slower dynamics
when volume constraints are imposed as well as their usefulness as alternatives
to the Cahn-Hilliard equation in describing phase evolutionary dynamics for
immiscible material systems while preserving the phase volumes. Some
performance enhancing, practical implementation methods for the linear energy
stable schemes are discussed in the end
Linearly decoupled energy-stable numerical methods for multi-component two-phase compressible flow
In this paper, for the first time we propose two linear, decoupled,
energy-stable numerical schemes for multi-component two-phase compressible flow
with a realistic equation of state (e.g. Peng-Robinson equation of state). The
methods are constructed based on the scalar auxiliary variable (SAV) approaches
for Helmholtz free energy and the intermediate velocities that are designed to
decouple the tight relationship between velocity and molar densities. The
intermediate velocities are also involved in the discrete momentum equation to
ensure the consistency with the mass balance equations. Moreover, we propose a
component-wise SAV approach for a multi-component fluid, which requires solving
a sequence of linear, separate mass balance equations. We prove that the
methods preserve the unconditional energy-dissipation feature. Numerical
results are presented to verify the effectiveness of the proposed methods.Comment: 22 page
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