Alternatives and similar repositories for freepaths

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

• aoterodelaroza / gibbs2
  Thermodynamics of solids in the quasiharmonic approximation.
  ☆38Updated 3 weeks ago
• brucefan1983 / MATLADY
  A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials
  ☆10Updated 6 years ago
• Akou-stack / phonon-thermal-transport
  This repository contains 'sample' LAMMPS input scripts for molecular dynamics thermal conductivity simulation and phonon mode analysis, v…
  ☆13Updated 2 years ago
• romerogroup / MechElastic
  A Python library to calculate elastic properties of materials.
  ☆59Updated 3 weeks ago
• nakib / elphbolt
  A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.
  ☆53Updated last week
• yambo-code / yambopy
  Python scripts to manage and postprocess quantum espresso and yambo calculation.
  ☆16Updated 3 weeks ago
• ariahosseini / ThermoElectric
  ThermoElectric is a computational framework that computes electron transport coefficients.
  ☆23Updated 10 months ago
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆95Updated last week
• richard-evans / vampire-workshop
  Resources and files for the advanced vampire workshop
  ☆17Updated last year
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆48Updated last year
• pylada / pylada-defects
  A computational framework to automate point defect calculations
  ☆38Updated 7 years ago
• lingtikong / phana
  ☆27Updated last year
• uw-cmg / MAST
  MAterials Simulation Toolkit for use with pymatgen
  ☆17Updated last year
• romanodev / OpenBTE
  Phonon Boltzmann Transport Equation
  ☆45Updated 2 months ago
• janberges / elphmod
  Python modules for electron–phonon models
  ☆33Updated last month
• anharmonic / d3q
  D3Q + thermal2
  ☆26Updated 3 weeks ago
• brucefan1983 / AGF-phonon-transport
  A 200-line Matlab implementation of the Atomistic Green's function (AGF) method for phonon transport
  ☆27Updated 5 years ago
• hungpham2017 / mcu
  Modeling and Crystallographic Utilities
  ☆50Updated 2 years ago
• jochym / abinitio-methods
  Lecture materials for: Ab initio methods in solid state physics.
  ☆21Updated 8 months ago
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 5 years ago
• ZhongweiZhangsite / WPPT
  Wavelike and Particlelike Phonon Transport (WPPT) Solver
  ☆28Updated 8 months ago
• Volkov-da / curie_calculator
  Magnetic critical temperature Calculator
  ☆17Updated last year
• kylebystrom / pawpyseed
  Parallel C/Python package for numerical analysis of PAW DFT wavefunctions
  ☆33Updated 3 years ago
• yuzie007 / upho
  Band unfolding for phonons
  ☆56Updated 9 months ago
• WMD-group / Phonons
  A collection of structures, force constants and phonon data obtained from first-principles calculations
  ☆40Updated 4 years ago
• Sassafrass6 / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)
  ☆24Updated last year
• QijingZheng / phonon_angular_momentum
  ☆18Updated 2 years ago
• mailhexu / TB2J_examples
  Examples for the TB2J code
  ☆16Updated last year
• PaulChern / LINVARIANT
  ☆23Updated 6 months ago
• jeanphilippeperaud / Phonon-Code
  A code to simulate linearized phonon transport
  ☆15Updated 8 years ago