Pages that link to "Item:Q337880"

The following pages link to An unconditionally energy-stable method for the phase field crystal equation (Q337880):

Displaying 40 items.

• 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)
• The variational collocation method (Q2308616) (← 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)
• An efficient and stable compact fourth-order finite difference scheme for the phase field crystal equation (Q2309813) (← links)
• First- and second-order energy stable methods for the modified phase field crystal equation (Q2309870) (← links)
• Full-scale, three-dimensional simulation of early-stage tumor growth: the onset of malignancy (Q2310363) (← links)
• Unconditionally energy stable time stepping scheme for Cahn-Morral equation: application to multi-component spinodal decomposition and optimal space tiling (Q2374906) (← links)
• Improving the accuracy of convexity splitting methods for gradient flow equations (Q2375169) (← links)
• The geometric triharmonic heat flow of immersed surfaces near spheres (Q2399691) (← links)
• Space of \(C^2\)-smooth geometrically continuous isogeometric functions on planar multi-patch geometries: dimension and numerical experiments (Q2403838) (← links)
• Convex splitting Runge-Kutta methods for phase-field models (Q2403843) (← links)
• A linearly second-order energy stable scheme for the phase field crystal model (Q2419494) (← links)
• Semi-implicit spectral deferred correction methods for highly nonlinear partial differential equations (Q2424472) (← links)
• Isogeometric analysis of a dynamic thermo-mechanical phase-field model applied to shape memory alloys (Q2512476) (← links)
• Isogeometric analysis of high order partial differential equations on surfaces (Q2631456) (← 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)
• Phase-field crystal equation with memory (Q2634190) (← links)
• Highly efficient, decoupled and unconditionally stable numerical schemes for a modified phase-field crystal model with a strong nonlinear vacancy potential (Q2682674) (← links)
• Numerical approximations for a new \(L^2\)-gradient flow based phase field crystal model with precise nonlocal mass conservation (Q2696493) (← links)
• Efficient second order unconditionally stable time marching numerical scheme for a modified phase-field crystal model with a strong nonlinear vacancy potential (Q2696562) (← links)
• Energy stable and convergent finite element schemes for the modified phase field crystal equation (Q2830707) (← links)
• Well-posedness and long-time behavior for the modified phase-field crystal equation (Q2932521) (← links)
• Energy exchange analysis in droplet dynamics via the Navier–Stokes–Cahn–Hilliard model (Q2973625) (← links)
• Local Discontinuous Galerkin Method and High Order Semi-Implicit Scheme for the Phase Field Crystal Equation (Q3460279) (← links)
• A High Order Adaptive Time-Stepping Strategy and Local Discontinuous Galerkin Method for the Modified Phase Field Crystal Equation (Q5160067) (← links)
• Arbitrarily High-Order Unconditionally Energy Stable Schemes for Thermodynamically Consistent Gradient Flow Models (Q5214829) (← links)
• A review on computational modelling of phase-transition problems (Q5243428) (← links)
• Numerical Methods for a Multicomponent Two-Phase Interface Model with Geometric Mean Influence Parameters (Q5266114) (← links)
• Decoupled, Linear, and Unconditionally Energy Stable Fully Discrete Finite Element Numerical Scheme for a Two-Phase Ferrohydrodynamics Model (Q5857835) (← links)
• Benchmark Computations of the Phase Field Crystal and Functionalized Cahn-Hilliard Equations via Fully Implicit, Nesterov Accelerated Schemes (Q5887890) (← links)
• Parallel energy-stable phase field crystal simulations based on domain decomposition methods (Q6043308) (← links)
• A novel estimation method for microstructural evolution based on data assimilation and phase field crystal model (Q6059009) (← links)
• Efficient unconditionally stable numerical schemes for a modified phase field crystal model with a strong nonlinear vacancy potential (Q6066218) (← links)
• Error estimates with low-order polynomial dependence for the fully-discrete finite element invariant energy quadratization scheme of the Allen–Cahn equation (Q6068355) (← links)
• A linear adaptive second‐order backward differentiation formulation scheme for the phase field crystal equation (Q6071348) (← links)
• A C⁰ interior penalty method for the phase field crystal equation (Q6086381) (← links)
• An efficient and robust Lagrange multiplier approach with a penalty term for phase-field models (Q6105089) (← links)
• A Second-Order, Linear, \(\boldsymbol{L^\infty}\)-Convergent, and Energy Stable Scheme for the Phase Field Crystal Equation (Q6154962) (← links)