Alternatives and similar repositories for GB-Dislocation-Interaction-LAMMPS

Users that are interested in GB-Dislocation-Interaction-LAMMPS are comparing it to the libraries listed below

• lanl / Phase-Field-Dislocation-Dynamics-PFDD
  Phase field model for material science applications.
  ☆24Updated 6 years ago
• CMMAi / HEA_Mechanisms
  ☆19Updated 3 years ago
• JQFonseca / dislocations
  Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces
  ☆26Updated 3 years ago
• LLNL / ParaDiS
  ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…
  ☆52Updated 6 months ago
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 5 years ago
• nuwan-d / graphene_tensile_test
  LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample
  ☆30Updated 4 years ago
• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆36Updated last year
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆68Updated 4 months ago
• minizmy / ParaDiS
  Dislocation dynamics codes
  ☆10Updated 7 years ago
• ICAMS / Kanapy
  Kanapy is a python package for generating three-dimensional synthetic polycrystals based on characteristic microstructural features.
  ☆35Updated 3 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 last month
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆40Updated 3 years ago
• AidenAzar / Crystal_Plasticity
  Crystal Plasticity (Python code)
  ☆10Updated 6 years ago
• ruher / Ferroelectric-Phasefield
  The phase field code of simulation about reversible domain switch phenomena in ferroelectric material.
  ☆17Updated 4 years ago
• zhongliliu / elastool
  A toolkit for automatic calculation and analysis of elastic constants
  ☆50Updated last year
• jonathanhestroffer / PolyGRAPH
  Graph-based Deep Learning of Polycrystals
  ☆17Updated 2 years ago
• pycalphad / scheil
  A Scheil-Gulliver simulation tool using pycalphad.
  ☆20Updated 8 months ago
• GraGLeS / GraGLeS2D
  A simulation software for anisotropic grain growth in 2D
  ☆10Updated 8 years 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
• mrgprasad / kanapy
  Synthetic microstructure generator. Online documentation:
  ☆21Updated 4 years ago
• gmartinemath / pfc-gem
  Grain extraction and measurement procedure for Phase-Field-Crystal simulations
  ☆10Updated 5 years ago
• hitliaomq / ElasticPOST
  POST code for second order elastic constant
  ☆42Updated 5 years ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆47Updated 10 months ago
• oekosheri / GB_code
  A grain boundary generation code
  ☆66Updated last year
• yiming-xu / LAMMPS_Simulation
  Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling
  ☆30Updated 6 years ago
• materialsgenomefoundation / kawin
  A python package to simulate precipitation and diffusion behavior using Calphad
  ☆32Updated 2 weeks ago
• usnistgov / pfhub
  The CHiMaD Phase Field Community Website
  ☆56Updated last week
• simongravelle / python-for-lammps
  Python scripts for dealing with molecular dynamics script for LAMMPS
  ☆17Updated 2 years ago
• Asif-Iqbal-Bhatti / High-Entropy-Alloys
  Generate random alloys and compute various properties
  ☆53Updated 5 months ago
• OpenDiS / OpenDiS
  Open Source Dislocation Dynamics Simulation Framework and Libraries
  ☆62Updated last week