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
  ☆17Updated 8 years ago
• LLNL / ParaDiS
  ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…
  ☆58Updated 9 months ago
• OpenDiS / OpenDiS
  Open Source Dislocation Dynamics Simulation Framework and Libraries
  ☆76Updated last week
• andreww / disloPy
  Richard Skelton's code for dislocations
  ☆11Updated 6 years ago
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆75Updated 7 months ago
• ruher / Ferroelectric-Phasefield
  The phase field code of simulation about reversible domain switch phenomena in ferroelectric material.
  ☆23Updated 4 years ago
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 5 years ago
• CMMAi / HEA_Mechanisms
  ☆20Updated 4 years ago
• JQFonseca / dislocations
  Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces
  ☆27Updated 3 years ago
• TrinkleGroup / LatticeGreenFunction_new
  Computation of lattice Green function for dislocation topologies
  ☆12Updated 6 years ago
• nuwan-d / graphene_tensile_test
  LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample
  ☆33Updated 5 years ago
• GiftBTE-developer / GiftBTE
  An efficient deterministic solver for phonon BTE
  ☆30Updated 3 months ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆48Updated last year
• ICAMS / Kanapy
  Kanapy is a python package for generating three-dimensional synthetic polycrystals based on characteristic microstructural features.
  ☆38Updated this week
• SoftSimu / SymPhas
  Repository for the SymPhas software for phase-field simulations
  ☆26Updated 3 weeks ago
• GraGLeS / GraGLeS2D
  A simulation software for anisotropic grain growth in 2D
  ☆11Updated 8 years ago
• aloadir / voronoi_geometry_matlab_comsol
  Script for generate a 2D geometry based on a Voronoi diagram in COMSOL with Livelink for MATLAB
  ☆17Updated 3 years ago
• pycalphad / scheil
  A Scheil-Gulliver simulation tool using pycalphad.
  ☆21Updated last month
• jonathanhestroffer / PolyGRAPH
  Graph-based Deep Learning of Polycrystals
  ☆17Updated 2 years ago
• materialsgenomefoundation / kawin
  A python package to simulate precipitation and diffusion behavior using Calphad
  ☆34Updated 2 weeks ago
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆74Updated 4 months ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆42Updated 3 years ago
• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆36Updated last year
• minizmy / ParaDiS
  Dislocation dynamics codes
  ☆11Updated 7 years ago
• xuzhiping / multiscale_winterschool_2021
  Multiscale Mechanics for Industrial Applications Winter School 2021
  ☆75Updated 4 years ago
• oekosheri / GB_code
  A grain boundary generation code
  ☆69Updated last year
• AidenAzar / Crystal_Plasticity
  Crystal Plasticity (Python code)
  ☆10Updated 6 years ago
• PacktPublishing / Extending-and-Modifying-LAMMPS-Writing-Your-Own-Source-Code
  Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt
  ☆102Updated 2 years ago
• mo-hanxuan / Polycrystal-PhaseField
  Grain growth in polycrystal, described by multi-phase field model, implemented by cross-platform parallel (CPU/GPU) computing language of…
  ☆43Updated 2 years ago
• damask-multiphysics / DAMASK
  Düsseldorf Advanced Material Simulation Kit (Read-only mirror)
  ☆138Updated last week