Efficient and energy stable method for the Cahn-Hilliard phase-field model for diblock copolymers
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Initial-boundary value problems for second-order parabolic equations (35K20) Initial-boundary value problems for higher-order parabolic equations (35K35) Nonlinear parabolic equations (35K55) Stability and convergence of numerical methods for initial value and initial-boundary value problems involving PDEs (65M12) Applications to the sciences (65Z05)
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Cites work
- A novel decoupled and stable scheme for an anisotropic phase-field dendritic crystal growth model
- A novel linear second order unconditionally energy stable scheme for a hydrodynamic \(\mathbf{Q} \)-tensor model of liquid crystals
- A second order in time, uniquely solvable, unconditionally stable numerical scheme for Cahn-Hilliard-Navier-Stokes equation
- Convergence and error analysis for the scalar auxiliary variable (SAV) schemes to gradient flows
- Decoupled, linear, and energy stable finite element method for the Cahn-Hilliard-Navier-Stokes-Darcy phase field model
- Dynamics of fluctuations and spinodal decomposition in polymer blends
- Efficient linear, stabilized, second-order time marching schemes for an anisotropic phase field dendritic crystal growth model
- Efficient numerical scheme for a dendritic solidification phase field model with melt convection
- Fast, provably unconditionally energy stable, and second-order accurate algorithms for the anisotropic Cahn-Hilliard model
- Isogeometric analysis of the Cahn-Hilliard phase-field model
- Linear, first and second-order, unconditionally energy stable numerical schemes for the phase field model of homopolymer blends
- Multiple scalar auxiliary variable (MSAV) approach and its application to the phase-field vesicle membrane model
- Numerical analysis of second order, fully discrete energy stable schemes for phase field models of two-phase incompressible flows
- Numerical analysis of the Allen-Cahn equation and approximation for mean curvature flows
- Numerical approximations for a smectic-A liquid crystal flow model: first-order, linear, decoupled and energy stable schemes
- Numerical approximations for a three-component Cahn-Hilliard phase-field model based on the invariant energy quadratization method
- Numerical approximations for the Cahn-Hilliard phase field model of the binary fluid-surfactant system
- Numerical approximations for the hydrodynamics coupled binary surfactant phase field model: second-order, linear, unconditionally energy-stable schemes
- Numerical approximations of Allen-Cahn and Cahn-Hilliard equations
- On the derivation of a density functional theory for microphase separation of diblock copolymers
- Provably unconditionally stable, second-order time-accurate, mixed variational methods for phase-field models
- Second-order convex splitting schemes for gradient flows with Ehrlich-Schwoebel type energy: Application to thin film epitaxy
- The scalar auxiliary variable (SAV) approach for gradient flows
- Thermodynamically consistent time-stepping algorithms for non-linear thermomechanical systems
Cited in
(28)- Linear, first and second-order, unconditionally energy stable numerical schemes for the phase field model of homopolymer blends
- Efficient and accurate numerical schemes for a hydro-dynamically coupled phase field diblock copolymer model
- Thermodynamically consistent algorithms for models of diblock copolymer solutions interacting with electric and magnetic fields
- Fully discrete spectral-Galerkin scheme for a ternary Allen-Cahn type mass-conserved Nakazawa-Ohta phase-field model for triblock copolymers
- Efficient numerical scheme for a penalized Allen-Cahn type Ohta-Kawasaki phase-field model for diblock copolymers
- Uniformly robust preconditioners for incompressible MHD system
- A new magnetic-coupled Cahn-Hilliard phase-field model for diblock copolymers and its numerical approximations
- Non-iterative, unconditionally energy stable and large time-stepping method for the Cahn-Hilliard phase-field model with Flory-Huggins-de Gennes free energy
- Spectral method for exploring patterns of diblock copolymers
- Efficient linear, decoupled, and unconditionally stable scheme for a ternary Cahn-Hilliard type Nakazawa-Ohta phase-field model for tri-block copolymers
- Efficient fully decoupled and second-order time-accurate scheme for the Navier-Stokes coupled Cahn-Hilliard Ohta-Kawaski phase-field model of diblock copolymer melt
- Three decoupled, second-order accurate, and energy stable schemes for the conserved Allen-Cahn-type block copolymer (BCP) model
- Efficient numerical simulation of Cahn-Hilliard type models by a dimension splitting method
- An Energy Stable Second-Order Accurate Scheme for Microphase Separation of Periodic Diblock Copolymers
- Computer-assisted equilibrium validation for the diblock copolymer model
- Nucleation Rate Calculation for the Phase Transition of Diblock Copolymers under Stochastic Cahn--Hilliard Dynamics
- On a Coupled Cahn–Hilliard System for Copolymer/Homopolymer Mixtures
- Efficient numerical scheme for a new hydrodynamically-coupled conserved Allen-Cahn type Ohta-Kawaski phase-field model for diblock copolymer melt
- Error estimates of the sav method for the coupled Cahn-Hilliard system in copolymer/homopolymer mixtures
- A rigorous derivation of mean-field models for diblock copolymer melts
- A linear convex splitting scheme for the Cahn–Hilliard equation with a high‐order polynomial free energy
- Unconditional Bound-Preserving and Energy-Dissipating Finite-Volume Schemes for the Cahn-Hilliard Equation
- Large time-stepping, delay-free, and invariant-set-preserving integrators for the viscous Cahn-Hilliard-Oono equation
- Efficient diffusion domain modeling and fast numerical methods for diblock copolymer melt in complex domains
- Phase-field modeling and numerical computation for the hydrodynamics coupled diblock copolymer in complex geometries
- The stabilized finite element method for the Cahn-Hilliard phase-field model of diblock copolymers on evolving surfaces
- Energy-rate equidistribution for adaptive SSAV--BDF2 integration of gradient flows
- An efficient numerical method of Landau-Brazovskii model
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