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)
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Cited In (only showing first 100 items - show all)
- A variant of scalar auxiliary variable approaches for gradient flows
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- 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
- An efficient and robust Lagrange multiplier approach with a penalty term for phase-field models
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- A linearly implicit and local energy-preserving scheme for the sine-Gordon equation based on the invariant energy quadratization approach
- Fully discrete second-order linear schemes for hydrodynamic phase field models of binary viscous fluid flows with variable densities
- Linear, second order and unconditionally energy stable schemes for the viscous Cahn-Hilliard equation with hyperbolic relaxation using the invariant energy quadratization method
- Second-order decoupled energy-stable schemes for Cahn-Hilliard-Navier-Stokes equations
- Diffuse interface model for cell interaction and aggregation with lennard-Jones type potential
- Exponential integrator preserving mass boundedness and energy conservation for nonlinear Schrödinger equation
- A stabilized second order exponential time differencing multistep method for thin film growth model without slope selection
- A novel linear second order unconditionally energy stable scheme for a hydrodynamic \(\mathbf{Q} \)-tensor model of liquid crystals
- An unconditionally stable second-order linear scheme for the Cahn-Hilliard-Hele-Shaw system
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- Arbitrarily high-order linear energy stable schemes for gradient flow models
- Arbitrarily high-order unconditionally energy stable SAV schemes for gradient flow models
- A revisit of the energy quadratization method with a relaxation technique
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- On novel linear schemes for the Cahn-Hilliard equation based on an improved invariant energy quadratization approach
- Error estimates of energy stable numerical schemes for Allen-Cahn equations with nonlocal constraints
- Efficient second-order, linear, decoupled and unconditionally energy stable schemes of the Cahn-Hilliard-Darcy equations for the Hele-Shaw flow
- Arbitrarily high-order structure-preserving schemes for the Gross-Pitaevskii equation with angular momentum rotation
- Efficient energy-preserving exponential integrators for multi-component Hamiltonian systems
- Arbitrary high-order linearly implicit energy-preserving algorithms for Hamiltonian PDEs
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- High-order supplementary variable methods for thermodynamically consistent partial differential equations
- Unconditionally energy stable fully discrete schemes for a chemo-repulsion model
- Efficient second order unconditionally stable schemes for a phase field moving contact line model using an invariant energy quadratization approach
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- 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
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