Alternatives and similar repositories for Automatic-wannier-flow

Users that are interested in Automatic-wannier-flow are comparing it to the libraries listed below

• CoMeT4MatSci / dftbephy
  Calculating electron-phonon couplings with DFTB.
  ☆10Updated last month
• rubel75 / fold2Bloch-VASP
  Unfolding the band structure of a supercell obtained with VASP
  ☆25Updated 2 years ago
• jarvist / Julia-Phonons
  Julia codes to play with Phonons
  ☆24Updated 6 years ago
• wannier-berri / WannierBerri-tutorial
  Tutorial for Wannier2022
  ☆16Updated 5 months ago
• tomkeus / vasp_unfold
  ☆29Updated last year
• QijingZheng / VASP_FermiSurface
  ☆31Updated 5 months ago
• jimustafa / wannier90-utils
  A library of Python modules for reading/writing and manipulating data associated with the wannier90 code
  ☆14Updated 4 years ago
• zhangzeyingvv / PhononIrep
  A phonon irreducible representations calculator
  ☆22Updated last year
• mailhexu / TB2J_examples
  Examples for the TB2J code
  ☆17Updated 2 weeks ago
• henniggroup / electronic-structure-visualization
  Visualizations
  ☆14Updated 3 years ago
• Quantum-Dynamics-Hub / pyxaid2
  ☆12Updated 7 years ago
• fwzheng / phonon_unfolding
  A Fortran90 program for unfolding phonon dispersions
  ☆10Updated 5 years ago
• ac-dias / wantibexos
  WanTiBEXOS code repository
  ☆14Updated this week
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆27Updated 6 years ago
• rubel75 / BerryPI
  Software to study polarization and topological properties of crystalline solids
  ☆31Updated 11 months ago
• llodeiro / DensityTool
  DensityTool post-processing program for VASP
  ☆31Updated last year
• NSDRLIISc / e2e
  End-to-end code for predicting Curie temp. and other magnetic properties of 2D materials.
  ☆14Updated 3 years ago
• band-unfolding / banduppy
  Python version ofthe BandUP code
  ☆27Updated last year
• QijingZheng / VASP_TDM
  Transition Dipole Moments from VASP WAVECAR
  ☆25Updated 3 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆26Updated last year
• InWonYeu / interphon
  Interfacial Phonon code
  ☆28Updated 3 years ago
• michaelschueler / dynamics-w90
  A collection of codes to compute dynamics and response quantities from Wannier90 output
  ☆13Updated this week
• rubel75 / fold2Bloch-Wien2k
  Unfolding of first-principle electronic band structure
  ☆14Updated 2 years ago
• KeivanS / Anharmonic-lattice-dynamics
  Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…
  ☆18Updated 3 months ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• Cloudiiink / Wannier90_Toolbox
  Useful tools integrated for VASP/Wannier90 interface
  ☆12Updated 3 years ago
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 4 months ago
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆23Updated 5 years ago
• wannier-developers / wannier90io-python
  A Python library for reading and writing Wannier90 files
  ☆15Updated last year
• ariahosseini / InterfacePhononsToolkit
  Interfacial heat conductance
  ☆12Updated last year