Alternatives and similar repositories for Phase-Field-Dislocation-Dynamics-PFDD

Users that are interested in Phase-Field-Dislocation-Dynamics-PFDD are comparing it to the libraries listed below

• dadams9 / GB-Dislocation-Interaction-LAMMPS
  Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals
  ☆20Updated 8 years ago
• llnl / ParaDiS
  ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…
  ☆63Updated last year
• AHartmaier / pyLabDD
  Python Laboratory for Dislocation Dynamics
  ☆11Updated 4 months ago
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆78Updated 3 months ago
• ruher / Ferroelectric-Phasefield
  The phase field code of simulation about reversible domain switch phenomena in ferroelectric material.
  ☆24Updated 5 years ago
• andreww / disloPy
  Richard Skelton's code for dislocations
  ☆11Updated 6 years ago
• OpenDiS / OpenDiS
  Open Source Dislocation Dynamics Simulation Framework and Libraries
  ☆89Updated 2 months ago
• JQFonseca / dislocations
  Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces
  ☆26Updated 3 years ago
• CMMAi / HEA_Mechanisms
  ☆22Updated 4 years ago
• A-moment096 / Phase-Field-Tutorial
  Resources about Phase Field Tutorial
  ☆13Updated last week
• nuwan-d / graphene_tensile_test
  LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample
  ☆36Updated 5 years ago
• jonathanhestroffer / PolyGRAPH
  Graph-based Deep Learning of Polycrystals
  ☆17Updated 3 years ago
• llnl / exadis
  ExaDiS (Exascale Dislocation Simulator) is a portable library for Discrete Dislocation Dynamics simulations that runs on GPU
  ☆18Updated 2 months ago
• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆39Updated 2 years ago
• TrinkleGroup / LatticeGreenFunction_new
  Computation of lattice Green function for dislocation topologies
  ☆12Updated 7 years ago
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 6 years ago
• ICAMS / Kanapy
  Kanapy is a python package for generating three-dimensional synthetic polycrystals based on characteristic microstructural features.
  ☆40Updated last week
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆43Updated 4 years ago
• materialsgenomefoundation / kawin
  A python package to simulate precipitation and diffusion behavior using Calphad
  ☆35Updated last week
• SoftSimu / SymPhas
  Repository for the SymPhas software for phase-field simulations
  ☆28Updated this week
• damask-multiphysics / DAMASK
  Düsseldorf Advanced Material Simulation Kit (Read-only mirror)
  ☆155Updated this week
• mo-hanxuan / Polycrystal-PhaseField
  Grain growth in polycrystal, described by multi-phase field model, implemented by cross-platform parallel (CPU/GPU) computing language of…
  ☆52Updated 3 years ago
• GiftBTE-developer / GiftBTE
  An efficient deterministic solver for phonon BTE
  ☆34Updated last week
• leetmaa / KMCLib
  A kinetic Monte Carlo Python/C++ library.
  ☆132Updated last year
• xuzhiping / multiscale_winterschool_2021
  Multiscale Mechanics for Industrial Applications Winter School 2021
  ☆76Updated 4 years ago
• Neelfrost / microstructure-mas
  Microstructure Modeling and Simulation. Generate microstructures using site-saturation condition, and simulate grain growth using Monte C…
  ☆18Updated last year
• GraGLeS / GraGLeS2D
  A simulation software for anisotropic grain growth in 2D
  ☆11Updated 8 years ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆53Updated 4 months ago
• gmp007 / elastool
  A toolkit for automatic calculation and analysis of elastic constants
  ☆14Updated 7 months ago
• AidenAzar / Crystal_Plasticity
  Crystal Plasticity (Python code)
  ☆12Updated 7 years ago