Alternatives and similar repositories for PolyGRAPH:

Users that are interested in PolyGRAPH 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
  ☆16Updated 8 years ago
• mdai26 / PGNN
  Polycrystal Graph Neural Network
  ☆21Updated last year
• CMMAi / HEA_Mechanisms
  ☆17Updated 3 years ago
• lanl / Phase-Field-Dislocation-Dynamics-PFDD
  Phase field model for material science applications.
  ☆24Updated 6 years ago
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 5 years ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆47Updated 9 months ago
• JQFonseca / dislocations
  Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces
  ☆26Updated 3 years ago
• minizmy / ParaDiS
  Dislocation dynamics codes
  ☆10Updated 7 years ago
• LLNL / ParaDiS
  ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…
  ☆51Updated 6 months ago
• ruher / Ferroelectric-Phasefield
  The phase field code of simulation about reversible domain switch phenomena in ferroelectric material.
  ☆17Updated 4 years ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆40Updated 3 years ago
• ICAMS / Kanapy
  Kanapy is a python package for generating three-dimensional synthetic polycrystals based on characteristic microstructural features.
  ☆35Updated 2 months ago
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆68Updated 3 months ago
• pycalphad / scheil
  A Scheil-Gulliver simulation tool using pycalphad.
  ☆20Updated 7 months ago
• mrgprasad / kanapy
  Synthetic microstructure generator. Online documentation:
  ☆21Updated 4 years ago
• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆35Updated last year
• zhongliliu / elastool
  A toolkit for automatic calculation and analysis of elastic constants
  ☆49Updated last year
• arthursn / pyebsd
  python library for post-processing of Electron Backscattered Diffraction (EBSD) data
  ☆28Updated 7 months ago
• OpenDiS / OpenDiS
  Open Source Dislocation Dynamics Simulation Framework and Libraries
  ☆58Updated last month
• gmp007 / elastool
  A toolkit for automatic calculation and analysis of elastic constants
  ☆13Updated 9 months ago
• Shiliang2333 / PotentialForHEA
  收集和整理适用于高熵合金分子动力学模拟的势函数。A set of interatomic potentials suitable for molecular dynamics simulations of high entropy alloys.
  ☆23Updated 2 weeks ago
• usnistgov / pfhub
  The CHiMaD Phase Field Community Website
  ☆55Updated last month
• nuwan-d / graphene_tensile_test
  LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample
  ☆30Updated 4 years ago
• geoffxiao / Phase-Field-Modeling
  Matlab Implementation of Landau-Ginzburg Phase Field Model
  ☆26Updated 6 years ago
• Neelfrost / microstructure-mas
  Microstructure Modeling and Simulation. Generate microstructures using site-saturation condition, and simulate grain growth using Monte C…
  ☆14Updated 4 months ago
• mushroomfire / mdapy
  A simple and fast python library to handle the data generated from molecular dynamics simulations
  ☆73Updated 3 months ago
• hitliaomq / ElasticPOST
  POST code for second order elastic constant
  ☆41Updated 5 years ago
• materialsgenomefoundation / kawin
  A python package to simulate precipitation and diffusion behavior using Calphad
  ☆32Updated 3 months ago
• nuwan-d / polymer_metal_interface
  Provides some useful information and the LAMMPS input files to model a polymer-metal interface.
  ☆37Updated 3 years ago
• xuzhiping / multiscale_winterschool_2021
  Multiscale Mechanics for Industrial Applications Winter School 2021
  ☆73Updated 4 years ago