Alternatives and similar repositories for topoPhonon:

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

• gabkrenzer / PhononFlow
  A collection of tips, scripts, tools, and files to enable a better workflow for phonon calculations using VASP and phonopy.
  ☆31Updated 2 years ago
• conodipaola / kg4vasp
  Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP
  ☆22Updated 4 years ago
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆19Updated 4 years ago
• skelton-group / Phono3py-Power-Tools
  Tools for Phono(3)py power users.
  ☆32Updated last year
• xinqian-mit / API_Phonons
  This API_Phonons is a set of python scripts and functions for interfacing different packages for phonon modeling.
  ☆27Updated last month
• InWonYeu / interphon
  Interfacial Phonon code
  ☆25Updated 2 years ago
• delton137 / PhononSED
  Calculates Projected Phonon Spectral Energy Density (SED) from molecular dynamics atomic velocity data and phonon eigenvectors
  ☆17Updated 4 years ago
• GkAntonius / ElectronPhononCoupling
  Post-processing of electron-phonon coupling calculations from Abinit
  ☆16Updated 4 years ago
• rehnd / VASP-plot-modes
  Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP
  ☆31Updated 10 months ago
• Chengcheng-Xiao / Periodic_NBO
  Natural Bond Orbital algorithm to handle systems characterized by periodic symmetry
  ☆20Updated 3 years ago
• ZhongweiZhangsite / WPPT
  Wavelike and Particlelike Phonon Transport (WPPT) Solver
  ☆26Updated 2 months ago
• romankempt / hetbuilder
  Builds 2D heterostructures via coincidence lattice theory.
  ☆13Updated last year
• JaGeo / AtomicContributions
  Vizualisation of Atomic Contributions to Phonon Modes
  ☆10Updated 3 months ago
• Baijianlu / AICON2
  AICON2: A program for calculating transport properties quickly and accurately
  ☆15Updated last year
• harrisonlabollita / phononTools
  Python program for analyzing the output files of phonopy.
  ☆13Updated 3 years ago
• OkanKoeksal / Spin-Texture-VASP
  Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures
  ☆20Updated 2 years ago
• Chengcheng-Xiao / Tools
  DFT post processing tools
  ☆23Updated 6 months ago
• suan12 / NEGF
  Non-equilibrium green's function method
  ☆15Updated 9 years ago
• AdityaRoy-1996 / Phonopy_VESTA
  Export Eigenvectors from Phonopy format to VESTA
  ☆38Updated last month
• Chengcheng-Xiao / WOBSTER
  Wannier-orbital Basis Suite Towards Electronic-Structure Reconstruction
  ☆15Updated last year
• ariahosseini / InterfacePhononsToolkit
  Interfacial heat conductance
  ☆12Updated 5 months ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆24Updated 5 years ago
• band-unfolding / banduppy
  Python version ofthe BandUP code
  ☆21Updated 4 months ago
• tyst3273 / phonon-transmission
  Harmonic phonon transmission calculations from molecular dynamics trajectories
  ☆12Updated 5 years ago
• QuantumMaterialsModelling / bands4vasp
  bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi s…
  ☆12Updated 3 years ago
• ponychen123 / Vasptools
  some toolkits for VASP
  ☆28Updated 3 years ago
• TnakaTnakaTnaka / TEP_tools
  Python scripts to calculate thermoelectric properties by using NEGF method in OpenMX code (http://www.openmx-square.org/).
  ☆8Updated 6 years ago
• Tingliangstu / New-Version-Spectral-decomposition-python-tools
  (NEW) Tools for computing spectral heat current distribution using LAMMPS NEMD simulations.
  ☆28Updated 2 months ago
• nanoengineering / EPW-nano
  Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…
  ☆26Updated 4 years ago
• ttadano / DistortPerovskite
  Script to generate distorted perovskite structures
  ☆10Updated last year