Pages that link to "Item:Q337880"
From MaRDI portal
The following pages link to An unconditionally energy-stable method for the phase field crystal equation (Q337880):
Displaying 50 items.
- Robust exponential attractors for the modified phase-field crystal equation (Q255629) (← links)
- Functional entropy variables: a new methodology for deriving thermodynamically consistent algorithms for complex fluids, with particular reference to the isothermal Navier-Stokes-Korteweg equations (Q347860) (← links)
- Accurate, efficient, and (iso)geometrically flexible collocation methods for phase-field models (Q348843) (← links)
- Unconditionally stable methods for simulating multi-component two-phase interface models with Peng-Robinson equation of state and various boundary conditions (Q491024) (← links)
- A \(C^0\) interior penalty method for a von Kármán plate (Q515852) (← links)
- An energy-stable generalized-\(\alpha\) method for the Swift-Hohenberg equation (Q724588) (← 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)
- Arbitrarily high order structure-preserving algorithms for the Allen-Cahn model with a nonlocal constraint (Q822188) (← links)
- A linearly second-order, unconditionally energy stable scheme and its error estimates for the modified phase field crystal equation (Q825474) (← links)
- Two finite difference schemes for the phase field crystal equation (Q904657) (← links)
- Isogeometric analysis and error estimates for high order partial differential equations in fluid dynamics (Q1641574) (← links)
- Hybrid-degree weighted T-splines and their application in isogeometric analysis (Q1647210) (← links)
- The meshless local collocation method for solving multi-dimensional Cahn-Hilliard, Swift-Hohenberg and phase field crystal equations (Q1655327) (← links)
- A semi-analytical Fourier spectral method for the Swift-Hohenberg equation (Q1668548) (← links)
- A second-order, uniquely solvable, energy stable BDF numerical scheme for the phase field crystal model (Q1671732) (← links)
- First and second order numerical methods based on a new convex splitting for phase-field crystal equation (Q1674508) (← 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)
- Efficient numerical methods for simulating surface tension of multi-component mixtures with the gradient theory of fluid interfaces (Q1736162) (← links)
- Dimension and basis construction for \(C^2\)-smooth isogeometric spline spaces over bilinear-like \(G^2\) two-patch parameterizations (Q1743936) (← links)
- An isogeometric collocation approach for Bernoulli-Euler beams and Kirchhoff plates (Q1797999) (← links)
- A NURBS-based immersed methodology for fluid-structure interaction (Q1798014) (← 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)
- Solving the triharmonic equation over multi-patch planar domains using isogeometric analysis (Q2000636) (← links)
- Linear second order energy stable schemes for phase field crystal growth models with nonlocal constraints (Q2004554) (← links)
- Space of \(C^2\)-smooth geometrically continuous isogeometric functions on two-patch geometries (Q2013703) (← links)
- Isogeometric analysis of subcutaneous injection of monoclonal antibodies (Q2020870) (← links)
- Efficient and accurate numerical scheme for a magnetic-coupled phase-field-crystal model for ferromagnetic solid materials (Q2021126) (← links)
- Novel energy stable schemes for Swift-Hohenberg model with quadratic-cubic nonlinearity based on the \(H^{-1}\)-gradient flow approach (Q2028031) (← links)
- Kansa RBF collocation method with auxiliary boundary centres for high order BVPs (Q2043188) (← links)
- \(C^s\)-smooth isogeometric spline spaces over planar bilinear multi-patch parameterizations (Q2048198) (← links)
- Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes (Q2051071) (← links)
- A fully-discrete decoupled finite element method for the conserved Allen-Cahn type phase-field model of three-phase fluid flow system (Q2072475) (← links)
- Efficient linear and unconditionally energy stable schemes for the modified phase field crystal equation (Q2082288) (← links)
- A structure-preserving and variable-step BDF2 Fourier pseudo-spectral method for the two-mode phase field crystal model (Q2104358) (← links)
- A novel second-order time accurate fully discrete finite element scheme with decoupling structure for the hydrodynamically-coupled phase field crystal model (Q2122633) (← links)
- Fully discrete spectral-Galerkin linear and unconditionally energy stable algorithm for the square phase-field crystal system (Q2135688) (← links)
- Unconditionally energy stable schemes for fluid-based topology optimization (Q2137354) (← links)
- Sharp error estimate of an implicit BDF2 scheme with variable time steps for the phase field crystal model (Q2161826) (← links)
- Numerical approximations of flow coupled binary phase field crystal system: fully discrete finite element scheme with second-order temporal accuracy and decoupling structure (Q2162030) (← links)
- Long-time simulation of the phase-field crystal equation using high-order energy-stable CSRK methods (Q2180498) (← links)
- Stability and error estimates of the SAV Fourier-spectral method for the phase field crystal equation (Q2190662) (← links)
- Energy and entropy preserving numerical approximations of thermodynamically consistent crystal growth models (Q2214583) (← links)
- Error estimates for second-order SAV finite element method to phase field crystal model (Q2220719) (← links)
- Highly efficient and stable numerical algorithm for a two-component phase-field crystal model for binary alloys (Q2226313) (← links)
- Energy-production-rate preserving numerical approximations to network generating partial differential equations (Q2226814) (← links)
- On efficient numerical schemes for a two-mode phase field crystal model with face-centered-cubic (FCC) ordering structure (Q2273065) (← links)
- Fast, unconditionally energy stable large time stepping method for a new Allen-Cahn type square phase-field crystal model (Q2275195) (← links)
