Pages that link to "Item:Q5928910"
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The following pages link to Multiscale finite-difference-diffusion-Monte-Carlo method for simulating dendritic solidification (Q5928910):
Displaying 27 items.
- Crystal growth of pure substances: phase-field simulations in comparison with analytical and experimental results (Q556334) (← links)
- A fourth order accurate discretization for the Laplace and heat equations on arbitrary domains, with applications to the Stefan problem (Q703779) (← links)
- An efficient and accurate numerical algorithm for the vector-valued Allen-Cahn equations (Q744354) (← links)
- Modelling dendritic solidification with melt convection using the extended finite element method (Q853182) (← links)
- Algorithm refinement for the stochastic Burgers' equation (Q876463) (← links)
- Numerical simulation of dendritic solidification with convection: Two-dimensional geometry (Q947273) (← links)
- Efficient thermal field computation in phase-field models (Q1037748) (← links)
- Coupling kinetic Monte-Carlo and continuum models with application to epitaxial growth (Q1401142) (← links)
- Numerical simulation of dendritic solidification with convection: three-dimensional flow. (Q1427844) (← links)
- A second-order-accurate symmetric discretization of the Poisson equation on irregular domains (Q1604443) (← links)
- On anisotropy function in crystal growth simulations using lattice Boltzmann equation (Q1685073) (← links)
- Linearly first- and second-order, unconditionally energy stable schemes for the phase field crystal model (Q1691798) (← links)
- Efficient linear, stabilized, second-order time marching schemes for an anisotropic phase field dendritic crystal growth model (Q1987812) (← links)
- Lattice Boltzmann simulations of 3D crystal growth: numerical schemes for a phase-field model with anti-trapping current (Q2007216) (← links)
- Numerical scheme for solving the nonuniformly forced cubic and quintic Swift-Hohenberg equations strictly respecting the Lyapunov functional (Q2075950) (← links)
- Isotropic finite-difference approximations for phase-field simulations of polycrystalline alloy solidification (Q2135820) (← links)
- An accurate and parallel method with post-processing boundedness control for solving the anisotropic phase-field dendritic crystal growth model (Q2170814) (← links)
- Energy and entropy preserving numerical approximations of thermodynamically consistent crystal growth models (Q2214583) (← links)
- Efficient numerical scheme for a dendritic solidification phase field model with melt convection (Q2220597) (← links)
- A novel decoupled and stable scheme for an anisotropic phase-field dendritic crystal growth model (Q2274716) (← links)
- A fully decoupled, linear and unconditionally energy stable numerical scheme for a melt-convective phase-field dendritic solidification model (Q2309339) (← links)
- A phase-field-lattice Boltzmann method for modeling motion and growth of a dendrite for binary alloy solidification in the presence of melt convection (Q2374640) (← links)
- An enthalpy method for modeling dendritic growth in a binary alloy (Q2476073) (← links)
- Multiscale diffusion Monte Carlo simulation of epitaxial growth (Q2508892) (← links)
- Sharp interface Cartesian grid method. III: Solidification of pure materials and binary solutions (Q2566663) (← links)
- Towards the development of a multiscale, multiphysics method for the simulation of rarefied gas flows (Q3075779) (← links)
- Numerical approximations for a phase field dendritic crystal growth model based on the invariant energy quadratization approach (Q5273353) (← links)
