Pages that link to "Item:Q6045536"
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The following pages link to Efficient, decoupled, and second-order unconditionally energy stable numerical schemes for the coupled Cahn-Hilliard system in copolymer/homopolymer mixtures (Q6045536):
Displaying 23 items.
- Linear, first and second-order, unconditionally energy stable numerical schemes for the phase field model of homopolymer blends (Q1674494) (← links)
- An efficient second-order energy stable BDF scheme for the space fractional Cahn-Hilliard equation (Q2045178) (← links)
- Numerical study of the ternary Cahn-Hilliard fluids by using an efficient modified scalar auxiliary variable approach (Q2045970) (← links)
- Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes (Q2051071) (← links)
- Linear and energy stable schemes for the Swift-Hohenberg equation with quadratic-cubic nonlinearity based on a modified scalar auxiliary variable approach (Q2061061) (← links)
- Original variables based energy-stable time-dependent auxiliary variable method for the incompressible Navier-Stokes equation (Q2083896) (← links)
- Numerical approximation of the square phase-field crystal dynamics on the three-dimensional objects (Q2088374) (← links)
- Energy dissipation-preserving time-dependent auxiliary variable method for the phase-field crystal and the Swift-Hohenberg models (Q2118966) (← links)
- On a system of coupled Cahn-Hilliard equations (Q2147494) (← links)
- Novel, linear, decoupled and unconditionally energy stable numerical methods for the coupled Cahn-Hilliard equations (Q2157764) (← links)
- Unconditionally energy-stable time-marching methods for the multi-phase conservative Allen-Cahn fluid models based on a modified SAV approach (Q2160477) (← links)
- High-order time-accurate, efficient, and structure-preserving numerical methods for the conservative Swift-Hohenberg model (Q2239108) (← links)
- Efficient fully decoupled and second-order time-accurate scheme for the Navier-Stokes coupled Cahn-Hilliard Ohta-Kawaski phase-field model of diblock copolymer melt (Q2667120) (← 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)
- On a Coupled Cahn–Hilliard System for Copolymer/Homopolymer Mixtures (Q5864221) (← links)
- An SAV Method for Imaginary Time Gradient Flow Model in Density Functional Theory (Q5889045) (← links)
- Efficient numerical scheme for a new hydrodynamically-coupled conserved Allen-Cahn type Ohta-Kawaski phase-field model for diblock copolymer melt (Q6040091) (← links)
- Highly efficient variant of SAV approach for the incompressible multi-component phase-field fluid models (Q6176681) (← links)
- Linear energy-stable method with correction technique for the Ohta-Kawasaki-Navier-Stokes model of incompressible diblock copolymer melt (Q6203089) (← links)
- An operator splitting method for the Cahn-Hilliard equation on nonuniform grids (Q6553609) (← links)
- Modeling two-phase system in complex domains based on phase-field approach with interfacial correction (Q6608347) (← links)
- Efficient diffusion domain modeling and fast numerical methods for diblock copolymer melt in complex domains (Q6649118) (← links)
