Numerical Approximation of the Two-Component PFC Models for Binary Colloidal Crystals: Efficient, Decoupled, and Second-Order Unconditionally Energy Stable Schemes
Qi Li, Liquan Mei
Topics & Concepts
MathematicsBinary numberComponent (thermodynamics)Applied mathematicsScalar (mathematics)Conservation of massLagrange multiplierNumerical analysisStability (learning theory)Mathematical analysisMathematical optimizationComputer sciencePhysicsMechanicsThermodynamicsGeometryArithmeticMachine learningSolidification and crystal growth phenomenaAdvanced Mathematical Modeling in EngineeringFluid Dynamics and Thin Films