Numerical approximations for the molecular beam epitaxial growth model based on the invariant energy quadratization method
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Publication:1685166
DOI10.1016/J.JCP.2016.12.025zbMATH Open1375.82121OpenAlexW2562132457MaRDI QIDQ1685166FDOQ1685166
Authors: Jia Zhao, Qi Wang, Xiaofeng Yang 
Publication date: 13 December 2017
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2016.12.025
Recommendations
- Stabilized invariant energy quadratization (S-IEQ) method for the molecular beam epitaxial model without slope section
- An energy stable linear BDF2 scheme with variable time-steps for the molecular beam epitaxial model without slope selection
- Regularized linear schemes for the molecular beam epitaxy model with slope selection
- Stability Analysis of Large Time‐Stepping Methods for Epitaxial Growth Models
- A Novel Second-Order Scheme for the Molecular Beam Epitaxy Model with Slope Selection
second orderenergy stabilitylinear operatorunconditionalinvariant energy quadratizationmolecular beam epitaxial
PDEs in connection with statistical mechanics (35Q82) Statistical mechanics of semiconductors (82D37) Numerical methods for partial differential equations, initial value and time-dependent initial-boundary value problems (65M99)
Cites Work
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Cited In (only showing first 100 items - show all)
- Exponential time differencing schemes for the Peng-Robinson equation of state with preservation of maximum bound principle
- Three linear, unconditionally stable, second order decoupling methods for the Allen-Cahn-Navier-Stokes phase field model
- A second-order unconditionally stable method for the anisotropic dendritic crystal growth model with an orientation-field
- Linear relaxation schemes for the Allen-Cahn-type and Cahn-Hilliard-type phase field models
- An efficient bound-preserving and energy stable algorithm for compressible gas flow in porous media
- Efficiently energy-dissipation-preserving ADI methods for solving two-dimensional nonlinear Allen-Cahn equation
- A Novel Second-Order Scheme for the Molecular Beam Epitaxy Model with Slope Selection
- Discovering phase field models from image data with the pseudo-spectral physics informed neural networks
- Unconditional stability and optimal error estimates of first order semi-implicit stabilized finite element method for two phase magnetohydrodynamic diffuse interface model
- Second order linear decoupled energy dissipation rate preserving schemes for the Cahn-Hilliard-extended-Darcy model
- Unconditionally maximum principle preserving finite element schemes for the surface Allen–Cahn type equations
- Second order linear thermodynamically consistent approximations to nonlocal phase field porous media models
- A second order, linear, unconditionally stable, Crank-Nicolson-leapfrog scheme for phase field models of two-phase incompressible flows
- Arbitrary high-order structure-preserving methods for the quantum Zakharov system
- Linear second order energy stable schemes for phase field crystal growth models with nonlocal constraints
- Supplementary variable method for structure-preserving approximations to partial differential equations with deduced equations
- Efficient, non-iterative, and decoupled numerical scheme for a new modified binary phase-field surfactant system
- Maximum principle preserving schemes for binary systems with long-range interactions
- Errors of an Implicit Variable-Step BDF2 Method for a Molecular Beam Epitaxial Model with Slope Selection
- Energy stable and convergent BDF3-5 schemes for the molecular beam epitaxial model with slope selection
- Explicit high-order structure-preserving algorithms for the two-dimensional fractional nonlinear Schrödinger equation
- Adaptive time-stepping algorithms for molecular beam epitaxy: based on energy or roughness
- A novel energy factorization approach for the diffuse-interface model with Peng-Robinson equation of state
- Adaptive second-order Crank-Nicolson time-stepping schemes for time-fractional molecular beam epitaxial growth models
- The IEQ and SAV approaches and their extensions for a class of highly nonlinear gradient flow systems
- On linear and unconditionally energy stable algorithms for variable mobility Cahn-Hilliard type equation with logarithmic Flory-Huggins potential
- Highly accurate, linear, and unconditionally energy stable large time-stepping schemes for the functionalized Cahn-Hilliard gradient flow equation
- Linear energy stable and maximum principle preserving semi-implicit scheme for Allen-Cahn equation with double well potential
- A positivity-preserving and convergent numerical scheme for the binary fluid-surfactant system
- Arbitrarily high-order energy-preserving schemes for the Camassa-Holm equation
- A novel second-order linear scheme for the Cahn-Hilliard-Navier-Stokes equations
- Highly efficient invariant-conserving explicit Runge-Kutta schemes for nonlinear Hamiltonian differential equations
- Energy and entropy preserving numerical approximations of thermodynamically consistent crystal growth models
- On efficient numerical schemes for a two-mode phase field crystal model with face-centered-cubic (FCC) ordering structure
- Stabilized energy factorization approach for Allen-Cahn equation with logarithmic Flory-Huggins potential
- Stabilized invariant energy quadratization (S-IEQ) method for the molecular beam epitaxial model without slope section
- Linear high-order energy-preserving schemes for the nonlinear Schrödinger equation with wave operator using the scalar auxiliary variable approach
- Structure-preserving numerical approximations to a non-isothermal hydrodynamic model of binary fluid flows
- On power law scaling dynamics for time-fractional phase field models during coarsening
- Local structure-preserving algorithms for the molecular beam epitaxy model with slope selection
- Two novel energy dissipative difference schemes for the strongly coupled nonlinear space fractional wave equations with damping
- High-order linearly implicit structure-preserving exponential integrators for the nonlinear Schrödinger equation
- Fully Decoupled, Linear and Unconditionally Energy Stable Schemes for the Binary Fluid-Surfactant Model
- An accurate and efficient algorithm for the time-fractional molecular beam epitaxy model with slope selection
- Efficient second-order unconditionally stable numerical schemes for the modified phase field crystal model with long-range interaction
- Error estimate of a second order accurate scalar auxiliary variable (SAV) numerical method for the epitaxial thin film equation
- A linearly implicit structure-preserving scheme for the Camassa-Holm equation based on multiple scalar auxiliary variables approach
- Novel high-order energy-preserving diagonally implicit Runge-Kutta schemes for nonlinear Hamiltonian ODEs
- Energy Stable and Mass Conservative Numerical Method for Gas Flow in Porous Media with Rock Compressibility
- Local energy dissipation rate preserving approximations to driven gradient flows with applications to graphene growth
- Unconditional stability and optimal error estimates of Euler implicit/explicit-SAV scheme for the Navier-Stokes equations
- An efficient energy-preserving algorithm for the Lorentz force system
- A second order energy dissipative scheme for time fractional \(L^2\) gradient flows using SAV approach
- Step-by-step solving schemes based on scalar auxiliary variable and invariant energy quadratization approaches for gradient flows
- Error analysis of first- and second-order linear, unconditionally energy-stable schemes for the Swift-Hohenberg equation
- Robust and stable schemes for time fractional molecular beam epitaxial growth model using SAV approach
- Linearly implicit local and global energy-preserving methods for PDEs with a cubic Hamiltonian
- Uniquely solvable and energy stable decoupled numerical schemes for the Cahn-Hilliard-Navier-Stokes-Darcy-Boussinesq system
- Explicit high-order energy-preserving exponential time differencing method for nonlinear Hamiltonian PDEs
- The exponential invariant energy quadratization approach for general multi-symplectic Hamiltonian PDEs
- A non-uniform time-stepping convex splitting scheme for the time-fractional Cahn-Hilliard equation
- Adaptive linear second-order energy stable schemes for time-fractional Allen-Cahn equation with volume constraint
- Arbitrarily high-order energy stable \(s\)-stage RK-IEQ scheme for the nonlocal Cahn-Hilliard equation
- A fast Galerkin finite element method for a space-time fractional Allen-Cahn equation
- A highly efficient and accurate exponential semi-implicit scalar auxiliary variable (ESI-SAV) approach for dissipative system
- Energy-preserving Du Fort-Frankel difference schemes for solving sine-Gordon equation and coupled sine-Gordon equations
- Error analysis of a decoupled, linear stabilization scheme for the Cahn-Hilliard model of two-phase incompressible flows
- The studies of the linearly modified energy-preserving finite difference methods applied to solve two-dimensional nonlinear coupled wave equations
- Error estimates for the scalar auxiliary variable (SAV) schemes to the modified phase field crystal equation
- A second-order maximum bound principle preserving operator splitting method for the Allen-Cahn equation with applications in multi-phase systems
- A variant of scalar auxiliary variable approaches for gradient flows
- Linearly implicit energy-preserving Fourier pseudospectral schemes for the complex modified Korteweg-de Vries equation
- Numerical approximations of phase field models using a general class of linear time-integration schemes
- Highly efficient and accurate numerical schemes for the epitaxial thin film growth models by using the SAV approach
- Arbitrarily high order structure-preserving algorithms for the Allen-Cahn model with a nonlocal constraint
- A linearly second-order, unconditionally energy stable scheme and its error estimates for the modified phase field crystal equation
- Efficient and linear schemes for anisotropic Cahn-Hilliard model using the stabilized-invariant energy quadratization (S-IEQ) approach
- Explicit exactly energy-conserving methods for Hamiltonian systems
- Efficient and accurate numerical schemes for a hydro-dynamically coupled phase field diblock copolymer model
- Unconditionally stable methods for gradient flow using convex splitting Runge-Kutta scheme
- Analysis of the second-order BDF scheme with variable steps for the molecular beam epitaxial model without slope selection
- Efficient, accurate and energy stable discontinuous Galerkin methods for phase field models of two-phase incompressible flows
- A third order exponential time differencing numerical scheme for no-slope-selection epitaxial thin film model with energy stability
- An energy stable algorithm for a quasi-incompressible hydrodynamic phase-field model of viscous fluid mixtures with variable densities and viscosities
- Energy-stable Runge-Kutta schemes for gradient flow models using the energy quadratization approach
- Regularized linear schemes for the molecular beam epitaxy model with slope selection
- A linear second-order in time unconditionally energy stable finite element scheme for a Cahn-Hilliard phase-field model for two-phase incompressible flow of variable densities
- Unconditionally energy stable linear schemes for the diffuse interface model with Peng-Robinson equation of state
- A SCR-based error estimation and adaptive finite element method for the Allen-Cahn equation
- Numerical approximations for the Cahn-Hilliard phase field model of the binary fluid-surfactant system
- Linearly decoupled energy-stable numerical methods for multicomponent two-phase compressible flow
- Energy-decaying extrapolated RK-SAV methods for the Allen-Cahn and Cahn-Hilliard equations
- The exponential scalar auxiliary variable (E-SAV) approach for phase field models and its explicit computing
- Numerical approximations for a new \(L^2\)-gradient flow based phase field crystal model with precise nonlocal mass conservation
- Efficient linear, stabilized, second-order time marching schemes for an anisotropic phase field dendritic crystal growth model
- A second order in time, decoupled, unconditionally stable numerical scheme for the Cahn-Hilliard-Darcy system
- A decoupled and iterative finite element method for generalized Boussinesq equations
- A linearly implicit energy-preserving exponential integrator for the nonlinear Klein-Gordon equation
- Linear second order in time energy stable schemes for hydrodynamic models of binary mixtures based on a spatially pseudospectral approximation
- Numerical approximations for a smectic-A liquid crystal flow model: first-order, linear, decoupled and energy stable schemes
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