Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes
decouplingunconditional energy stabilitySAV approachbinary colloidal crystalsphase-field crystal model
Nonlinear parabolic equations (35K55) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Stability and convergence of numerical methods for initial value and initial-boundary value problems involving PDEs (65M12) Spectral, collocation and related methods for boundary value problems involving PDEs (65N35) Electromagnetic effects in solid mechanics (74F15) Crystals in solids (74N05) Dynamic and nonequilibrium phase transitions (general) in statistical mechanics (82C26) Statistical mechanics of crystals (82D25) Spectral, collocation and related methods for initial value and initial-boundary value problems involving PDEs (65M70) Numerical methods for discrete and fast Fourier transforms (65T50) Initial value problems for higher-order parabolic systems (35K46)
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