Pages that link to "Item:Q6099529"
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The following pages link to Efficient and energy stable numerical schemes for the two-mode phase field crystal equation (Q6099529):
Displaying 24 items.
- An unconditionally energy-stable method for the phase field crystal equation (Q337880) (← links)
- Energy stable and efficient finite-difference nonlinear multigrid schemes for the modified phase field crystal equation (Q340905) (← links)
- High-order energy stable schemes of incommensurate phase-field crystal model (Q779927) (← links)
- Stable and efficient finite-difference nonlinear-multigrid schemes for the phase field crystal equation (Q834084) (← links)
- Advanced operator splitting-based semi-implicit spectral method to solve the binary phase-field crystal equations with variable coefficients (Q1005401) (← 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)
- Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes (Q2051071) (← links)
- A structure-preserving and variable-step BDF2 Fourier pseudo-spectral method for the two-mode phase field crystal model (Q2104358) (← links)
- Fully discrete spectral-Galerkin linear and unconditionally energy stable algorithm for the square phase-field crystal system (Q2135688) (← links)
- A stabilized fully-discrete scheme for phase field crystal equation (Q2143092) (← links)
- Numerical analysis of energy-stable Crank-Nicolson finite difference schemes for the phase-field equation (Q2147796) (← links)
- Highly efficient and stable numerical algorithm for a two-component phase-field crystal model for binary alloys (Q2226313) (← links)
- On efficient numerical schemes for a two-mode phase field crystal model with face-centered-cubic (FCC) ordering structure (Q2273065) (← 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)
- A linearly second-order energy stable scheme for the phase field crystal model (Q2419494) (← links)
- An Energy Stable and Convergent Finite-Difference Scheme for the Modified Phase Field Crystal Equation (Q3097440) (← links)
- Efficient Numerical Methods for Computing the Stationary States of Phase Field Crystal Models (Q5146682) (← links)
- An Energy Stable BDF2 Fourier Pseudo-Spectral Numerical Scheme for the Square Phase Field Crystal Equation (Q5161701) (← links)
- Parallel energy-stable phase field crystal simulations based on domain decomposition methods (Q6043308) (← links)
- An unconditionally energy stable method for the anisotropic phase-field crystal model in two dimension (Q6569675) (← links)
- A second-order linear unconditionally energy-stable scheme for the phase field crystal equation (Q6633280) (← links)
- New third-order convex splitting methods and analysis for the phase field crystal equation (Q6660849) (← links)
