Numerical Simulations of Unsteady Crystal Growth
From MaRDI portal
algorithmboundary integral methodsoscillatory instabilityrapid directional solidificationStefan problem
Free boundary problems for PDEs (35R35) Numerical methods for partial differential equations, initial value and time-dependent initial-boundary value problems (65M99) Numerical methods for partial differential equations, boundary value problems (65N99) Numerical methods for integral equations (65R20) Phase transitions (general) in equilibrium statistical mechanics (82B26)
Recommendations
- Crystal growth and dendritic solidification
- Computation of three dimensional dendrites with finite elements
- Numerical simulation of polyhedral crystal growth based on a mathematical model arising from nonlocal thermomechanics
- A numerical method for predicting crystal micro-structure
- scientific article; zbMATH DE number 919733
Cited in
(28)- Efficient thermal field computation in phase-field models
- Computer simulation of nonequilibrium growth of crystals in a two-dimensional medium with a phase-separating impurity
- Numerical simulation of polyhedral crystal growth based on a mathematical model arising from nonlocal thermomechanics
- A simple level set method for solving Stefan problems
- A numerical method for predicting crystal micro-structure
- Spectral approximation of the free-space heat kernel
- New immersed finite volume element method for elliptic interface problems with non-homogeneous jump conditions
- Quadrature for parabolic Galerkin BEM with moving surfaces
- Nyström method for BEM of the heat equation with moving boundaries
- Fast high-order integral equation methods for solving boundary value problems of two dimensional heat equation in complex geometry
- Efficient sum-of-exponentials approximations for the heat kernel and their applications
- Efficient symmetric discretization for the Poisson, heat and Stefan-type problems with Robin boundary conditions
- Adjoint-based optimization of two-dimensional Stefan problems
- Kepler, crystals and computer. Mathematics and numerical simulations help to understand crystal growth
- Fast Nyström methods for parabolic boundary integral equations
- scientific article; zbMATH DE number 2009819 (Why is no real title available?)
- Estimating crystal growth rates using computed tomography
- Accelerated convergence in numerical simulations of surface supersaturation for crystal growth in solution under steady-state conditions
- A modified immersed finite volume element method for elliptic interface problems
- Two-Grid Immersed Finite Volume Element Methods for Semi-Linear Elliptic Interface Problems with Non-Homogeneous Jump Conditions
- A Hermite radial basis function collocation approach for the numerical simulation of crystallization processes in a channel
- scientific article; zbMATH DE number 2231499 (Why is no real title available?)
- BUCKLING OF A HEAVY COMPRESSED COLUMN WITH IMPERFECTIONS
- A mathematical model for the dissolution of particlesin multi-component alloys
- Kinetic Monte Carlo study of crystal growth from solution
- Front-tracking finite element method for dendritic solidification
- Simulation of crystal growth and attrition in a stirred tank
- Numerical artifacts in the discontinuous generalized porous medium equation: how to avoid spurious temporal oscillations
This page was built for publication: Numerical Simulations of Unsteady Crystal Growth
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4020391)
