Linear and Unconditionally Energy Stable Schemes for the Multi-Component Two-Phase Diffuse Interface Model with Peng-Robinson Equation of State
DOI10.4208/cicp.OA-2018-0237zbMath1473.65128OpenAlexW2955454461WikidataQ127581912 ScholiaQ127581912MaRDI QIDQ5161690
Chenfei Zhang, Xiaoping Zhang, Lili Ju, Hong-Wei Li
Publication date: 1 November 2021
Published in: Communications in Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.4208/cicp.oa-2018-0237
energy stabilitydiffuse interface modelPeng-Robinson equation of statelinear schemeinvariant energy quadratization
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) Error bounds for initial value and initial-boundary value problems involving PDEs (65M15)
Related Items
Cites Work
- Unconditionally stable methods for simulating multi-component two-phase interface models with Peng-Robinson equation of state and various boundary conditions
- Numerical analysis of the Cahn-Hilliard equation with a logarithmic free energy
- Computation of multiphase systems with phase field models.
- Unconditionally energy stable linear schemes for the diffuse interface model with Peng-Robinson equation of state
- Linear, first and second-order, unconditionally energy stable numerical schemes for the phase field model of homopolymer blends
- Numerical approximations for the molecular beam epitaxial growth model based on the invariant energy quadratization method
- Linearly first- and second-order, unconditionally energy stable schemes for the phase field crystal model
- The scalar auxiliary variable (SAV) approach for gradient flows
- Efficient numerical methods for simulating surface tension of multi-component mixtures with the gradient theory of fluid interfaces
- Numerical approximations for the Cahn-Hilliard phase field model of the binary fluid-surfactant system
- An adaptive finite element method for simulating surface tension with the gradient theory of fluid interfaces
- Efficient linear schemes with unconditional energy stability for the phase field elastic bending energy model
- Linear and unconditionally energy stable schemes for the binary fluid-surfactant phase field model
- Thermodynamically consistent modeling and simulation of multi-component two-phase flow with partial miscibility
- Efficient and stable exponential time differencing Runge-Kutta methods for phase field elastic bending energy models
- Thermodynamically consistent simulation of nonisothermal diffuse-interface two-phase flow with Peng-Robinson equation of state
- Fast high-order compact exponential time differencing Runge-Kutta methods for second-order semilinear parabolic equations
- Local problem-based a posteriori error estimators for discontinuous Galerkin approximations of reactive transport
- Two-Phase Fluid Simulation Using a Diffuse Interface Model with Peng--Robinson Equation of State
- A Componentwise Convex Splitting Scheme for Diffuse Interface Models with Van der Waals and Peng--Robinson Equations of State
- An Energy Stable and Convergent Finite-Difference Scheme for the Modified Phase Field Crystal Equation
- The Global Dynamics of Discrete Semilinear Parabolic Equations
- Three-Dimensional Front Tracking
- Phase-Field Models for Multi-Component Fluid Flows
- DIFFUSE-INTERFACE METHODS IN FLUID MECHANICS
- Numerical Approximations for Allen-Cahn Type Phase Field Model of Two-Phase Incompressible Fluids with Moving Contact Lines
- The Immersed Boundary Method: Application to Two-Phase Immiscible Flows
- A Finite Element Method for a Phase Field Model of Nematic Liquid Crystal Droplets
- Numerical Methods for a Multicomponent Two-Phase Interface Model with Geometric Mean Influence Parameters
- Numerical approximations for a phase field dendritic crystal growth model based on the invariant energy quadratization approach
- Symmetric and Nonsymmetric Discontinuous Galerkin Methods for Reactive Transport in Porous Media