Adaptive time-stepping algorithms for molecular beam epitaxy: based on energy or roughness
DOI10.1016/J.AML.2019.07.022zbMath1457.65057OpenAlexW2965863309MaRDI QIDQ2275253
Publication date: 2 October 2019
Published in: Applied Mathematics Letters (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.aml.2019.07.022
molecular beam epitaxyadaptive time-stepping methodequidistribution of energyequidistribution of roughness
Initial-boundary value problems for higher-order parabolic equations (35K35) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Lasers, masers, optical bistability, nonlinear optics (78A60) Mesh generation, refinement, and adaptive methods for the numerical solution of initial value and initial-boundary value problems involving PDEs (65M50) Quasilinear parabolic equations (35K59) Statistical mechanics of nanostructures and nanoparticles (82D80)
Related Items (4)
Cites Work
- Unconditionally stable schemes for equations of thin film epitaxy
- The scalar auxiliary variable (SAV) approach for gradient flows
- High-order convergence of spectral deferred correction methods on general quadrature nodes
- Second-order Convex Splitting Schemes for Gradient Flows with Ehrlich–Schwoebel Type Energy: Application to Thin Film Epitaxy
- Error Analysis of a Mixed Finite Element Method for the Molecular Beam Epitaxy Model
- An Adaptive Time-Stepping Strategy for the Molecular Beam Epitaxy Models
- Long Time Numerical Simulations for Phase-Field Problems Using $p$-Adaptive Spectral Deferred Correction Methods
- Local Discontinuous Galerkin Method and High Order Semi-Implicit Scheme for the Phase Field Crystal Equation
- An Adaptive Time-Stepping Strategy for the Cahn-Hilliard Equation
- Thin film epitaxy with or without slope selection
- Parameter-Free Time Adaptivity Based on Energy Evolution for the Cahn-Hilliard Equation
- Stability Analysis of Large Time‐Stepping Methods for Epitaxial Growth Models
This page was built for publication: Adaptive time-stepping algorithms for molecular beam epitaxy: based on energy or roughness