Pages that link to "Item:Q1005401"

The following pages link to Advanced operator splitting-based semi-implicit spectral method to solve the binary phase-field crystal equations with variable coefficients (Q1005401):

Displaying 12 items.

• An unconditionally energy-stable method for the phase field crystal equation (Q337880) (← links)
• Accurate, efficient, and (iso)geometrically flexible collocation methods for phase-field models (Q348843) (← 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)
• Linear second order energy stable schemes for phase field crystal growth models with nonlocal constraints (Q2004554) (← links)
• Efficient and accurate numerical scheme for a magnetic-coupled phase-field-crystal model for ferromagnetic solid materials (Q2021126) (← links)
• Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes (Q2051071) (← links)
• Highly efficient and stable numerical algorithm for a two-component phase-field crystal model for binary alloys (Q2226313) (← links)
• A semi-analytical Fourier spectral method for the Allen-Cahn equation (Q2398889) (← links)
• Development and Analysis of a Block-Preconditioner for the Phase-Field Crystal Equation (Q5258608) (← links)
• A novel estimation method for microstructural evolution based on data assimilation and phase field crystal model (Q6059009) (← links)
• Phase-field crystal simulation of the evolution of voids in polycrystalline Au-Al bonds with elastic interaction and the Kirkendall effect (Q6196350) (← links)