Solving the regularized, strongly anisotropic Cahn-Hilliard equation by an adaptive nonlinear multigrid method
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Cited in
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- Two temporal second-order \(H^1\)-Galerkin mixed finite element schemes for distributed-order fractional sub-diffusion equations
- A robust solver for a mixed finite element method for the Cahn-Hilliard equation
- Three-dimensional spatiotemporal modeling of colon cancer organoids reveals that multimodal control of stem cell self-renewal is a critical determinant of size and shape in early stages of tumor growth
- The numerical solution of Cahn-Hilliard (CH) equation in one, two and three-dimensions via globally radial basis functions (GRBFs) and RBFs-differential quadrature (RBFs-DQ) methods
- The meshless local collocation method for solving multi-dimensional Cahn-Hilliard, Swift-Hohenberg and phase field crystal equations
- A mass-conservative adaptive FAS multigrid solver for cell-centered finite difference methods on block-structured, locally-Cartesian grids
- A parametric finite element method for solid-state dewetting problems with anisotropic surface energies
- Computer simulations of phase field drops on super-hydrophobic surfaces
- Model of vascular desmoplastic multispecies tumor growth
- A multigrid solution for the Cahn-Hilliard equation on nonuniform grids
- A fourth-order spatial accurate and practically stable compact scheme for the Cahn-Hilliard equation
- Efficient energy stable schemes for isotropic and strongly anisotropic Cahn-Hilliard systems with the Willmore regularization
- A uniquely solvable, energy stable numerical scheme for the functionalized Cahn-Hilliard equation and its convergence analysis
- Three-dimensional multispecies nonlinear tumor growth. I: Model and numerical method
- High order finite element calculations for the Cahn-Hilliard equation
- On the stability and accuracy of partially and fully implicit schemes for phase field modeling
- Simulation of the phase field Cahn-Hilliard and tumor growth models via a numerical scheme: element-free Galerkin method
- On the use of local maximum entropy approximants for Cahn-Hilliard phase-field models in 2D domains and on surfaces
- Highly accurate, linear, and unconditionally energy stable large time-stepping schemes for the functionalized Cahn-Hilliard gradient flow equation
- Analysis of the energy stability for stabilized semi-implicit schemes of the functionalized Cahn-Hilliard mass-conserving gradient flow equation
- An efficient second-order energy stable BDF scheme for the space fractional Cahn-Hilliard equation
- Numerical simulations of the dynamics of axisymmetric compound liquid threads with a phase-field model
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- Numerical simulation and analysis of the Swift-Hohenberg equation by the stabilized Lagrange multiplier approach
- Fully-discrete spectral-Galerkin numerical scheme with second-order time accuracy and unconditional energy stability for the anisotropic Cahn-Hilliard model
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- Linear and fully decoupled scheme for a hydrodynamics coupled phase-field surfactant system based on a multiple auxiliary variables approach
- Unconditionally energy-stable time-marching methods for the multi-phase conservative Allen-Cahn fluid models based on a modified SAV approach
- An explicit adaptive finite difference method for the Cahn-Hilliard equation
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- Global-in-time Gevrey regularity solutions for the functionalized Cahn-Hilliard equation
- A second order fully-discrete linear energy stable scheme for a binary compressible viscous fluid model
- A weakly nonlinear, energy stable scheme for the strongly anisotropic Cahn-Hilliard equation and its convergence analysis
- Higher-order accurate diffuse-domain methods for partial differential equations with Dirichlet boundary conditions in complex, evolving geometries
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- Modelling anisotropic Cahn-Hilliard equation with the lattice Boltzmann method
- A second order accurate, and structure-preserving numerical scheme for the thermodynamical consistent Keller-Segel-Navier-Stokes model
- Postprocessing mixed finite element methods for the Cahn-Hilliard equation: the fully discrete case
- A second-order accurate and energy-stable scheme for phase field simulations of chemical vapor deposition in 2D materials growth
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