Alternatives and similar repositories for VELAS

Users that are interested in VELAS are comparing it to the libraries listed below

• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 6 years ago
• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆39Updated 2 years ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆52Updated 3 months ago
• PhasesResearchLab / dfttk-2021
  Density functional theory workflows for finite temperature thermodynamics based on atomate workflows.
  ☆16Updated 2 years ago
• andreww / disloPy
  Richard Skelton's code for dislocations
  ☆11Updated 6 years ago
• cameronmcelfresh / xrd-simulate
  MATLAB Code to Simulate Basic XRD Patterns
  ☆17Updated 6 years ago
• DallasTrinkle / Onsager
  Onsager coefficients for interstitial and vacancy-mediated diffusion
  ☆13Updated 10 months ago
• 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
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆77Updated 2 weeks ago
• hitliaomq / ElasticPOST
  POST code for second order elastic constant
  ☆46Updated 5 years ago
• TrinkleGroup / LatticeGreenFunction_new
  Computation of lattice Green function for dislocation topologies
  ☆12Updated 7 years ago
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆78Updated 2 months ago
• vishalsubbiah / Grain-Boundary-Energies-LAMMPS
  ☆11Updated 9 years ago
• SoftSimu / SymPhas
  Repository for the SymPhas software for phase-field simulations
  ☆27Updated 3 weeks ago
• nakib / elphbolt
  A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.
  ☆55Updated last week
• pycalphad / scheil
  A Scheil-Gulliver simulation tool using pycalphad.
  ☆21Updated 2 weeks ago
• nuwan-d / MD_model_JAM-21-1174
  Contains the MD model used in the article Dewapriya and Miller, J. Appl. Mech. 88(10): 101005 (2021).
  ☆11Updated 4 years ago
• JQFonseca / dislocations
  Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces
  ☆26Updated 3 years ago
• aoterodelaroza / gibbs2
  Thermodynamics of solids in the quasiharmonic approximation.
  ☆38Updated last week
• SPARC-X / M-SPARC
  Matlab Simulation Package for Ab-initio Real-space Calculations
  ☆28Updated last month
• atoms-ufrj / postlammps
  A tool for performing post-processing of lammps log files
  ☆13Updated 4 years ago
• zhongliliu / elastool
  A toolkit for automatic calculation and analysis of elastic constants
  ☆54Updated last year
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆43Updated 4 years ago
• VlachosGroup / Multiscale-KMC
  Kinetic Monte Carlo with multiple time scales and sensitivity analysis
  ☆28Updated 3 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
• romerogroup / MechElastic
  A Python library to calculate elastic properties of materials.
  ☆59Updated 5 months ago
• edwardsmith999 / TTCF4LAMMPS
  ☆12Updated last week
• nuwan-d / graphene_tensile_test
  LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample
  ☆36Updated 5 years ago
• brucefan1983 / MATLADY
  A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials
  ☆10Updated 6 years ago
• Baijianlu / mDCThermalC
  A software to calculate thermal conductivity quickly and accurately
  ☆35Updated 5 years ago