Pages that link to "Item:Q5273353"
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The following pages link to Numerical approximations for a phase field dendritic crystal growth model based on the invariant energy quadratization approach (Q5273353):
Displaying 50 items.
- Linear second order in time energy stable schemes for hydrodynamic models of binary mixtures based on a spatially pseudospectral approximation (Q1633013) (← links)
- Unconditionally energy stable linear schemes for the diffuse interface model with Peng-Robinson equation of state (Q1635883) (← links)
- Linear, second order and unconditionally energy stable schemes for the viscous Cahn-Hilliard equation with hyperbolic relaxation using the invariant energy quadratization method (Q1643818) (← links)
- Efficient and accurate numerical schemes for a hydro-dynamically coupled phase field diblock copolymer model (Q1686573) (← links)
- Convergence analysis and numerical implementation of a second order numerical scheme for the three-dimensional phase field crystal equation (Q1732459) (← links)
- An energy stable algorithm for a quasi-incompressible hydrodynamic phase-field model of viscous fluid mixtures with variable densities and viscosities (Q1739123) (← links)
- Regularized linear schemes for the molecular beam epitaxy model with slope selection (Q1743407) (← links)
- Numerical approximations for the Cahn-Hilliard phase field model of the binary fluid-surfactant system (Q1743430) (← links)
- Efficient linear, stabilized, second-order time marching schemes for an anisotropic phase field dendritic crystal growth model (Q1987812) (← links)
- Error estimates of energy stable numerical schemes for Allen-Cahn equations with nonlocal constraints (Q2000062) (← links)
- Efficient numerical schemes with unconditional energy stabilities for the modified phase field crystal equation (Q2000534) (← links)
- Linear second order energy stable schemes for phase field crystal growth models with nonlocal constraints (Q2004554) (← links)
- Supplementary variable method for structure-preserving approximations to partial differential equations with deduced equations (Q2006289) (← links)
- Linear energy stable and maximum principle preserving semi-implicit scheme for Allen-Cahn equation with double well potential (Q2025488) (← links)
- A stable second-order BDF scheme for the three-dimensional Cahn-Hilliard-Hele-Shaw system (Q2026134) (← links)
- Local structure-preserving algorithms for the molecular beam epitaxy model with slope selection (Q2033953) (← links)
- Unconditionally positivity preserving and energy dissipative schemes for Poisson-Nernst-Planck equations (Q2049917) (← links)
- Unconditional stability and optimal error estimates of Euler implicit/explicit-SAV scheme for the Navier-Stokes equations (Q2053329) (← links)
- Error analysis of a stable reduced order model based on the proper orthogonal decomposition method for the Allen-Cahn-Navier-Stokes system (Q2096894) (← links)
- A second-order unconditionally stable method for the anisotropic dendritic crystal growth model with an orientation-field (Q2106242) (← links)
- An unconditionally stable fast high order method for thermal phase change models (Q2129500) (← links)
- Second order linear decoupled energy dissipation rate preserving schemes for the Cahn-Hilliard-extended-Darcy model (Q2132644) (← links)
- Improving the accuracy and consistency of the scalar auxiliary variable (SAV) method with relaxation (Q2133770) (← links)
- The high-order maximum-principle-preserving integrating factor Runge-Kutta methods for nonlocal Allen-Cahn equation (Q2133789) (← links)
- An energy stable linear numerical method for thermodynamically consistent modeling of two-phase incompressible flow in porous media (Q2134772) (← links)
- A new symmetric linearly implicit exponential integrator preserving polynomial invariants or Lyapunov functions for conservative or dissipative systems (Q2136488) (← links)
- Convergence analysis of the fully discrete hybridizable discontinuous Galerkin method for the Allen-Cahn equation based on the invariant energy quadratization approach (Q2147463) (← links)
- Unconditionally energy stable and bound-preserving schemes for phase-field surfactant model with moving contact lines (Q2149157) (← links)
- An efficient maximum bound principle preserving p-adaptive operator-splitting method for three-dimensional phase field shape transformation model (Q2159909) (← links)
- A provably efficient monotonic-decreasing algorithm for shape optimization in Stokes flows by phase-field approaches (Q2160408) (← links)
- Scalar auxiliary variable approach for conservative/dissipative partial differential equations with unbounded energy functionals (Q2162723) (← links)
- Positivity-preserving and unconditionally energy stable numerical schemes for MEMS model (Q2165882) (← links)
- A second-order maximum bound principle preserving operator splitting method for the Allen-Cahn equation with applications in multi-phase systems (Q2168094) (← links)
- An accurate and parallel method with post-processing boundedness control for solving the anisotropic phase-field dendritic crystal growth model (Q2170814) (← links)
- Fast, provably unconditionally energy stable, and second-order accurate algorithms for the anisotropic Cahn-Hilliard model (Q2173578) (← links)
- Structure-preserving numerical approximations to a non-isothermal hydrodynamic model of binary fluid flows (Q2187031) (← links)
- Error analysis of a decoupled, linear stabilization scheme for the Cahn-Hilliard model of two-phase incompressible flows (Q2187036) (← links)
- Highly efficient and linear numerical schemes with unconditional energy stability for the anisotropic phase-field crystal model (Q2199777) (← links)
- Time-fractional Allen-Cahn and Cahn-Hilliard phase-field models and their numerical investigation (Q2202970) (← links)
- Comparison study on the different dynamics between the Allen-Cahn and the Cahn-Hilliard equations (Q2203733) (← links)
- On power law scaling dynamics for time-fractional phase field models during coarsening (Q2207298) (← links)
- Energy and entropy preserving numerical approximations of thermodynamically consistent crystal growth models (Q2214583) (← links)
- An unconditionally stable scheme for the Allen-Cahn equation with high-order polynomial free energy (Q2219595) (← links)
- Efficient numerical scheme for a dendritic solidification phase field model with melt convection (Q2220597) (← links)
- An unconditionally energy stable scheme for simulating wrinkling phenomena of elastic thin films on a compliant substrate (Q2220601) (← links)
- Stability and error estimate of the operator splitting method for the phase field crystal equation (Q2221144) (← links)
- A variant of scalar auxiliary variable approaches for gradient flows (Q2222345) (← links)
- Efficient second-order unconditionally stable numerical schemes for the modified phase field crystal model with long-range interaction (Q2226268) (← links)
- Unconditionally energy stable discontinuous Galerkin schemes for the Cahn-Hilliard equation (Q2226315) (← links)
- Energy-production-rate preserving numerical approximations to network generating partial differential equations (Q2226814) (← links)
