Energy and entropy preserving numerical approximations of thermodynamically consistent crystal growth models
DOI10.1016/j.jcp.2018.12.033zbMath1451.65109OpenAlexW2910738463WikidataQ128596964 ScholiaQ128596964MaRDI QIDQ2214583
Publication date: 9 December 2020
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2018.12.033
phase field modelthermodynamically consistent modelenergy and entropy production rate preserving schemeenergy quadratization method
Stefan problems, phase changes, etc. (80A22) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Dynamic and nonequilibrium phase transitions (general) in statistical mechanics (82C26)
Related Items (14)
Cites Work
- Unnamed Item
- An unconditionally energy-stable method for the phase field crystal equation
- Provably unconditionally stable, second-order time-accurate, mixed variational methods for phase-field models
- Algorithms for coupled problems that preserve symmetries and the laws of thermodynamics: part I: Monolithic integrators and their application to finite strain thermoelasticity
- Algorithms for coupled problems that preserve symmetries and the laws of thermodynamics. II: Fractional step methods
- Numerical approximations of Allen-Cahn and Cahn-Hilliard equations
- Unconditionally stable schemes for equations of thin film epitaxy
- Adaptive phase field simulation of dendritic crystal growth in a forced flow: 2D vs 3D morphologies
- Thermodynamically-consistent phase-field models for solidification
- 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
- Regularized linear schemes for the molecular beam epitaxy model with slope selection
- Efficient energy stable schemes for isotropic and strongly anisotropic Cahn-Hilliard systems with the Willmore regularization
- A thermodynamically consistent numerical method for a phase field model of solidification
- Numerical analysis of second order, fully discrete energy stable schemes for phase field models of two-phase incompressible flows
- On linear schemes for a Cahn-Hilliard diffuse interface model
- Second-order Convex Splitting Schemes for Gradient Flows with Ehrlich–Schwoebel Type Energy: Application to Thin Film Epitaxy
- An Energy Stable and Convergent Finite-Difference Scheme for the Modified Phase Field Crystal Equation
- Thermodynamically consistent time-stepping algorithms for non-linear thermomechanical systems
- Reciprocal Relations in Irreversible Processes. I.
- Fully Discrete Second-Order Linear Schemes for Hydrodynamic Phase Field Models of Binary Viscous Fluid Flows with Variable Densities
- Second Order Fully Discrete Energy Stable Methods on Staggered Grids for Hydrodynamic Phase Field Models of Binary Viscous Fluids
- Quantitative phase-field modeling of dendritic growth in two and three dimensions
- Free Energy of a Nonuniform System. I. Interfacial Free Energy
- Numerical approximations for a phase field dendritic crystal growth model based on the invariant energy quadratization approach
- Numerical approximations for a three-component Cahn–Hilliard phase-field model based on the invariant energy quadratization method
- Multiscale finite-difference-diffusion-Monte-Carlo method for simulating dendritic solidification
- A phase-field model for highly anisotropic interfacial energy
- A front-tracking method for the computations of multiphase flow.
This page was built for publication: Energy and entropy preserving numerical approximations of thermodynamically consistent crystal growth models