qingyang0315

qingyang0315's Stars

• pycalphad/pycalphad

  CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.

  Language:Python31826241111

• sundmanbo/opencalphad

  Open Calphad, thermodynamic calculation code

  Language:Fortran194332977

• prisms-center/CASMcode

  First-principles statistical mechanical software for the study of multi-component crystalline solids

  Language:C++1092927772

• je-santos/PoreFlow-Net

  3D CNN to predict single-phase flow velocity fields

  Language:Python714127

• PhasesResearchLab/ESPEI

  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59

  Language:Python6889736

• DanielJCase/Ising-Deep-Learning

  Train deep neural nets to classify phases of 2-D Ising model simulations. Ising model configurations are generated through Monte Carlo simulations.

  Language:Jupyter Notebook33306

• mdforbes500/short-crack-model

  A short-crack finite element model incorporating both crystal plasticity and phase-field modeling of the crack geometry.

  Language:C++28287

• tkphd/KKS-binary-solidification

  Phase field model for binary solidification using Kim-Kim-Suzuki interface description

  Language:Jupyter Notebook28628

• eimrek/phase-field-crystal-mpi

  Phase-field crystal solidification simulation codes (mpi C++ and python)

  Language:Python2710212

• mpds-io/mpds-api

  Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Science

  Language:HTML243265

• 2012ZGZYY/Dual_error_DG

  This is a DG solver based on adjoint error estimation and adaptive refinement. It solves compressible 2D Euler equations.

  Language:C++192111

• jboes/cluster-expansion

  CuPd cluster expansion calculations

  Language:Python11404

• dcelisgarza/DDD.jl

  New generation of Discrete Dislocation Dynamics.

  Language:Julia96113

• letianwang92/CS294-73-Public

  Simulate Crystal Growth with Phase Field Method

  Language:C++7301

• adhishm/dd2d_Matryoshka

  A set of classes defining the behaviour of crystalline defects, with the final goal of carrying out dislocation dynamics simulations in two dimensions.

  Language:C++53264

• channes1/Phase-field-model-codes

  Language:MATLAB4102

• ka-sarthak/Phase-Field-Modeling

  This repo contains codes to simulate growth of a single precipitate in a ternary system using phase field modeling.

  Language:C4201

• lusamek/OpenCalphad

  Thermodynamics, Chemistry, Metal Sciences

  Language:Fortran4212

• aslamahrahman/Phase_Field_Dendrite_Random_Walk_Thermosolutal

  Language:C3210

• tomlunderwood/monteswitch

  A program for applying the lattice-switch Monte Carlo method to calculate the free energy difference between two solid phases

  Language:Fortran330

• eetorres/mdsolid

  A FLTK/OpenGL based Molecular Dynamics (MD) simulation of solids using the embedded atom method (EAM).

  Language:C++2301

• FengyiLi1102/alloy_phase_transition

  Binary 2D alloy phase transition simulation with Monte Carlo method and Ising model

  Language:Python2300

• superstar54/VCLab

  VCLab (Virtual CALPHAD Laboratory), an open-source software for CALPHAD Calculations written in C++.

  Language:PostScript2403

• 42195CA/mdsimulation_with_atomview

  Molecular Dynamics Simulation of Interaction of Dislocation and Defects, Atom View is to visualize the movement of interaction at certain slipping system.

  1201

• josephbakarji/granular-compaction

  Monte Carlo HLLC solver for two-phase 5-equation model

  Language:MATLAB1200

• LinearAlpha/ThermalCalculater

  Language:C++1200

• r3versi/critical-phenomena-mc

  A collection of Monte Carlo simulations for several systems undergoing phase transitions

  Language:C++1300

• R4F3L1T0/Critical_Phenomena

  A collection of Monte Carlo simulations for several systems undergoing phase transitions.

  Language:C++1200

• ThomasBland/KMC-Simulation-for-L10-phase-materials

  Kinetic Monte Carlo simulation software used to model ordering and disordering kinetics of L10 phase materials.

  Language:Python120

• vckbm/PFM_FDTD_CUDA

  Phase field modelling of precipitation / FDTD / C / CUDA

  Language:Cuda1302