Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes
DOI10.1007/S10915-021-01564-2zbMATH Open1500.65044OpenAlexW3185639826MaRDI QIDQ2051071FDOQ2051071
Authors: Yanyan Li 
Publication date: 1 September 2021
Published in: Journal of Scientific Computing (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10915-021-01564-2
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decouplingunconditional energy stabilitySAV approachbinary colloidal crystalsphase-field crystal model
Nonlinear parabolic equations (35K55) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Stability and convergence of numerical methods for initial value and initial-boundary value problems involving PDEs (65M12) Spectral, collocation and related methods for boundary value problems involving PDEs (65N35) Electromagnetic effects in solid mechanics (74F15) Crystals in solids (74N05) Dynamic and nonequilibrium phase transitions (general) in statistical mechanics (82C26) Statistical mechanics of crystals (82D25) Spectral, collocation and related methods for initial value and initial-boundary value problems involving PDEs (65M70) Numerical methods for discrete and fast Fourier transforms (65T50) Initial value problems for higher-order parabolic systems (35K46)
Cites Work
- Convergence analysis of a second order convex splitting scheme for the modified phase field crystal equation
- An Energy Stable and Convergent Finite-Difference Scheme for the Modified Phase Field Crystal Equation
- An unconditionally energy-stable method for the phase field crystal equation
- Energy stable and efficient finite-difference nonlinear multigrid schemes for the modified phase field crystal equation
- Nonlocal reaction—diffusion equations and nucleation
- Numerical approximations of Allen-Cahn and Cahn-Hilliard equations
- Advanced operator splitting-based semi-implicit spectral method to solve the binary phase-field crystal equations with variable coefficients
- Linearly first- and second-order, unconditionally energy stable schemes for the phase field crystal model
- Efficient numerical schemes with unconditional energy stabilities for the modified phase field crystal equation
- Highly efficient and linear numerical schemes with unconditional energy stability for the anisotropic phase-field crystal model
- On second order semi-implicit Fourier spectral methods for 2D Cahn-Hilliard equations
- First and second order numerical methods based on a new convex splitting for phase-field crystal equation
- First and second order operator splitting methods for the phase field crystal equation
- Local discontinuous Galerkin method and high order semi-implicit scheme for the phase field crystal equation
- The scalar auxiliary variable (SAV) approach for gradient flows
- The meshless local collocation method for solving multi-dimensional Cahn-Hilliard, Swift-Hohenberg and phase field crystal equations
- A new class of efficient and robust energy stable schemes for gradient flows
- A new Lagrange multiplier approach for gradient flows
- Improving the accuracy of convexity splitting methods for gradient flow equations
- Efficient, decoupled, and second-order unconditionally energy stable numerical schemes for the coupled Cahn-Hilliard system in copolymer/homopolymer mixtures
- Global constraints preserving scalar auxiliary variable schemes for gradient flows
- Numerical approximations for a new \(L^2\)-gradient flow based phase field crystal model with precise nonlocal mass conservation
- On efficient numerical schemes for a two-mode phase field crystal model with face-centered-cubic (FCC) ordering structure
- Stability of soft quasicrystals in a coupled-mode Swift-Hohenberg model for three-component systems
Cited In (11)
- Linear energy-stable method with correction technique for the Ohta-Kawasaki-Navier-Stokes model of incompressible diblock copolymer melt
- Totally decoupled implicit-explicit linear scheme with corrected energy dissipation law for the phase-field fluid vesicle model
- Linear and conservative IMEX Runge-Kutta finite difference schemes with provable energy stability for the Cahn-Hilliard model in arbitrary domains
- A second-order BDF scheme for the Swift-Hohenberg gradient flows with quadratic-cubic nonlinearity and vacancy potential
- Highly efficient and stable numerical algorithm for a two-component phase-field crystal model for binary alloys
- A simple and practical finite difference method for the phase-field crystal model with a strong nonlinear vacancy potential on 3D surfaces
- A new Allen-Cahn type two-model phase-field crystal model for fcc ordering and its numerical approximation
- Three decoupled, second-order accurate, and energy stable schemes for the conserved Allen-Cahn-type block copolymer (BCP) model
- Generalized Allen-Cahn-type phase-field crystal model with FCC ordering structure and its conservative high-order accurate algorithm
- Numerical approximation of the square phase-field crystal dynamics on the three-dimensional objects
- An efficient time-dependent auxiliary variable approach for the three-phase conservative Allen-Cahn fluids
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