Pages that link to "Item:Q2051071"

The following pages link to Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes (Q2051071):

Displaying 10 items.

• Numerical approximation of the square phase-field crystal dynamics on the three-dimensional objects (Q2088374) (← links)
• An efficient time-dependent auxiliary variable approach for the three-phase conservative Allen-Cahn fluids (Q2096337) (← links)
• A second-order BDF scheme for the Swift-Hohenberg gradient flows with quadratic-cubic nonlinearity and vacancy potential (Q2115076) (← links)
• A simple and practical finite difference method for the phase-field crystal model with a strong nonlinear vacancy potential on 3D surfaces (Q2172568) (← links)
• A new Allen-Cahn type two-model phase-field crystal model for fcc ordering and its numerical approximation (Q2673754) (← links)
• Totally decoupled implicit-explicit linear scheme with corrected energy dissipation law for the phase-field fluid vesicle model (Q2674078) (← links)
• Three decoupled, second-order accurate, and energy stable schemes for the conserved Allen-Cahn-type block copolymer (BCP) model (Q2679825) (← links)
• Generalized Allen-Cahn-type phase-field crystal model with FCC ordering structure and its conservative high-order accurate algorithm (Q2692433) (← links)
• Linear and conservative IMEX Runge-Kutta finite difference schemes with provable energy stability for the Cahn-Hilliard model in arbitrary domains (Q6162469) (← links)
• Linear energy-stable method with correction technique for the Ohta-Kawasaki-Navier-Stokes model of incompressible diblock copolymer melt (Q6203089) (← links)