Pages that link to "Item:Q465571"
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The following pages link to An adaptive time-stepping strategy for solving the phase field crystal model (Q465571):
Displaying 50 items.
- An unconditionally energy stable finite difference scheme for a stochastic Cahn-Hilliard equation (Q341358) (← links)
- An energy stable, hexagonal finite difference scheme for the 2D phase field crystal amplitude equations (Q727011) (← links)
- First and second order operator splitting methods for the phase field crystal equation (Q729228) (← links)
- Efficient, adaptive energy stable schemes for the incompressible Cahn-Hilliard Navier-Stokes phase-field models (Q729443) (← links)
- Analysis of the second-order BDF scheme with variable steps for the molecular beam epitaxial model without slope selection (Q829426) (← links)
- Two finite difference schemes for the phase field crystal equation (Q904657) (← links)
- On efficient second order stabilized semi-implicit schemes for the Cahn-Hilliard phase-field equation (Q1632221) (← links)
- A second-order, uniquely solvable, energy stable BDF numerical scheme for the phase field crystal model (Q1671732) (← links)
- Linearly first- and second-order, unconditionally energy stable schemes for the phase field crystal model (Q1691798) (← links)
- Convergence analysis and numerical implementation of a second order numerical scheme for the three-dimensional phase field crystal equation (Q1732459) (← links)
- A meshless technique based on generalized moving least squares combined with the second-order semi-implicit backward differential formula for numerically solving time-dependent phase field models on the spheres (Q1986157) (← links)
- Energy-stable predictor-corrector schemes for the Cahn-Hilliard equation (Q1987434) (← links)
- Highly accurate, linear, and unconditionally energy stable large time-stepping schemes for the functionalized Cahn-Hilliard gradient flow equation (Q2020514) (← links)
- An accurate and simple universal a posteriori error estimator for GS4-1 framework: adaptive time stepping in first-order transient systems (Q2021281) (← links)
- A second order accurate scalar auxiliary variable (SAV) numerical method for the square phase field crystal equation (Q2049080) (← links)
- Efficient linear and unconditionally energy stable schemes for the modified phase field crystal equation (Q2082288) (← links)
- A phase-field method for elastic mechanics with large deformation (Q2088355) (← links)
- Computing interface with quasiperiodicity (Q2123922) (← links)
- Arbitrarily high-order linear energy stable schemes for gradient flow models (Q2125416) (← links)
- Second order linear decoupled energy dissipation rate preserving schemes for the Cahn-Hilliard-extended-Darcy model (Q2132644) (← links)
- A stabilized fully-discrete scheme for phase field crystal equation (Q2143092) (← links)
- Accelerating phase-field predictions via recurrent neural networks learning the microstructure evolution in latent space (Q2145130) (← links)
- A simple and practical finite difference method for the phase-field crystal model with a strong nonlinear vacancy potential on 3D surfaces (Q2172568) (← links)
- Simple maximum principle preserving time-stepping methods for time-fractional Allen-Cahn equation (Q2178830) (← links)
- Long-time simulation of the phase-field crystal equation using high-order energy-stable CSRK methods (Q2180498) (← links)
- Numerical approximation of the fractional Cahn-Hilliard equation by operator splitting method (Q2189413) (← links)
- Highly efficient and linear numerical schemes with unconditional energy stability for the anisotropic phase-field crystal model (Q2199777) (← links)
- Adaptive linear second-order energy stable schemes for time-fractional Allen-Cahn equation with volume constraint (Q2208178) (← links)
- Decoupled, non-iterative, and unconditionally energy stable large time stepping method for the three-phase Cahn-Hilliard phase-field model (Q2223012) (← links)
- Unconditionally energy stable second-order numerical schemes for the functionalized Cahn-Hilliard gradient flow equation based on the SAV approach (Q2226804) (← links)
- New efficient time-stepping schemes for the Navier-Stokes-Cahn-Hilliard equations (Q2245595) (← links)
- Second order linear thermodynamically consistent approximations to nonlocal phase field porous media models (Q2246279) (← links)
- An efficient linear second order unconditionally stable direct discretization method for the phase-field crystal equation on surfaces (Q2307233) (← links)
- A simple and efficient finite difference method for the phase-field crystal equation on curved surfaces (Q2308555) (← links)
- An energy-stable time-integrator for phase-field models (Q2309009) (← links)
- A second order unconditionally stable scheme for the modified phase field crystal model with elastic interaction and stochastic noise effect (Q2309344) (← links)
- Linear and unconditionally energy stable schemes for the binary fluid-surfactant phase field model (Q2309803) (← links)
- An efficient and stable compact fourth-order finite difference scheme for the phase field crystal equation (Q2309813) (← links)
- Decoupled energy stable schemes for phase-field vesicle membrane model (Q2374842) (← links)
- Improving the accuracy of convexity splitting methods for gradient flow equations (Q2375169) (← links)
- A linearly second-order energy stable scheme for the phase field crystal model (Q2419494) (← links)
- The numerical simulation of the phase field crystal (PFC) and modified phase field crystal (MPFC) models via global and local meshless methods (Q2631587) (← links)
- New efficient time-stepping schemes for the anisotropic phase-field dendritic crystal growth model (Q2667975) (← links)
- A convex splitting BDF2 method with variable time-steps for the extended Fisher-Kolmogorov equation (Q2671776) (← links)
- Unconditional stability and optimal error estimates of first order semi-implicit stabilized finite element method for two phase magnetohydrodynamic diffuse interface model (Q2671872) (← links)
- Highly efficient, decoupled and unconditionally stable numerical schemes for a modified phase-field crystal model with a strong nonlinear vacancy potential (Q2682674) (← links)
- A High Order Adaptive Time-Stepping Strategy and Local Discontinuous Galerkin Method for the Modified Phase Field Crystal Equation (Q5160067) (← links)
- An Energy Stable BDF2 Fourier Pseudo-Spectral Numerical Scheme for the Square Phase Field Crystal Equation (Q5161701) (← links)
- A Decoupled Energy Stable Adaptive Finite Element Method for Cahn–Hilliard–Navier–Stokes Equations (Q5163221) (← links)
- A review on computational modelling of phase-transition problems (Q5243428) (← links)
