Stars
Phase field model for binary solidification using Kim-Kim-Suzuki interface description
First-principles statistical mechanical software for the study of multi-component crystalline solids
This is a DG solver based on adjoint error estimation and adaptive refinement. It solves compressible 2D Euler equations.
Molecular Dynamics Simulation of Interaction of Dislocation and Defects, Atom View is to visualize the movement of interaction at certain slipping system.
A set of classes defining the behaviour of crystalline defects, with the final goal of carrying out dislocation dynamics simulations in two dimensions.
Simulate Crystal Growth with Phase Field Method
Phase field modelling of precipitation / FDTD / C / CUDA
A short-crack finite element model incorporating both crystal plasticity and phase-field modeling of the crack geometry.
Phase-field crystal solidification simulation codes (mpi C++ and python)
3D CNN to predict single-phase flow velocity fields
A FLTK/OpenGL based Molecular Dynamics (MD) simulation of solids using the embedded atom method (EAM).
Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Science
A collection of Monte Carlo simulations for several systems undergoing phase transitions
A collection of Monte Carlo simulations for several systems undergoing phase transitions.
Train deep neural nets to classify phases of 2-D Ising model simulations. Ising model configurations are generated through Monte Carlo simulations.
Kinetic Monte Carlo simulation software used to model ordering and disordering kinetics of L10 phase materials.
Binary 2D alloy phase transition simulation with Monte Carlo method and Ising model
Monte Carlo HLLC solver for two-phase 5-equation model
A program for applying the lattice-switch Monte Carlo method to calculate the free energy difference between two solid phases
VCLab (Virtual CALPHAD Laboratory), an open-source software for CALPHAD Calculations written in C++.
Open Calphad, thermodynamic calculation code
CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.
This repo contains codes to simulate growth of a single precipitate in a ternary system using phase field modeling.