Pages that link to "Item:Q556334"

The following pages link to Crystal growth of pure substances: phase-field simulations in comparison with analytical and experimental results (Q556334):

Displaying 31 items.

• A space-time fractional phase-field model with tunable sharpness and decay behavior and its efficient numerical simulation (Q683381) (← links)
• A numerical procedure for solving 2D phase-field model problems (Q860268) (← links)
• A second order accurate level set method on non-graded adaptive Cartesian grids (Q996505) (← links)
• Computer simulation of nonequilibrium growth of crystals in a two-dimensional medium with a phase-separating impurity (Q1284862) (← links)
• On anisotropy function in crystal growth simulations using lattice Boltzmann equation (Q1685073) (← links)
• A review of level-set methods and some recent applications (Q1701272) (← links)
• Quasi-static evolution of 3-D crystals grown from supersaturated vapor. (Q1847651) (← links)
• Modeling and simulation of sublimation growth of SiC bulk single crystals (Q1884568) (← links)
• High resolution sharp computational methods for elliptic and parabolic problems in complex geometries (Q1945362) (← 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)
• A sharp numerical method for the simulation of Stefan problems with convective effects (Q2088351) (← 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 sharp computational method for the simulation of the solidification of binary alloys (Q2353352) (← links)
• Analysis for free dendritic growth model incorporating the nonisothermal nature of solid-liquid interface (Q2364145) (← links)
• A fully implicit, fully adaptive time and space discretisation method for phase-field simulation of binary alloy solidification (Q2381206) (← links)
• Multiscale modeling of alloy solidification using a database approach (Q2462488) (← links)
• Efficient symmetric discretization for the Poisson, heat and Stefan-type problems with Robin boundary conditions (Q2655676) (← links)
• Mesoscale simulations of spherulite growth during isothermal crystallization of polymer melts via an enhanced 3D phase-field model (Q2698170) (← links)
• Quantitative analysis of phase-field model of phase transitions (Q2707699) (← links)
• Kepler, crystals and computer. Mathematics and numerical simulations help to understand crystal growth (Q2837016) (← links)
• A stochastic phase-field model determined from molecular dynamics (Q3577750) (← links)
• Mathematical and computational aspects of solidification of pure substances (Q4530252) (← links)
• Thermo-solutal and kinetic modes of stable dendritic growth with different symmetries of crystalline anisotropy in the presence of convection (Q4561758) (← links)
• The shape of dendritic tips (Q4994587) (← links)
• A Deep Learning Approach for the Computation of Curvature in the Level-Set Method (Q4997376) (← links)
• Numerical approximations for a phase field dendritic crystal growth model based on the invariant energy quadratization approach (Q5273353) (← links)
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• (Q5706780) (← links)
• A class of efficient high-order time-stepping methods for the anisotropic phase-field dendritic crystal growth model (Q6591546) (← links)