Alternatives and similar repositories for vasp_unfold

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

• rubel75 / fold2Bloch-VASP
  Unfolding the band structure of a supercell obtained with VASP
  ☆25Updated 3 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 7 years ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆45Updated last year
• QijingZheng / VASP_FermiSurface
  ☆31Updated 7 months ago
• kylebystrom / pawpyseed
  Parallel C/Python package for numerical analysis of PAW DFT wavefunctions
  ☆33Updated 4 years ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆41Updated 10 months ago
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆41Updated 2 months ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆33Updated 3 years ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆27Updated 6 years ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆61Updated 3 years ago
• jarvist / Julia-Phonons
  Julia codes to play with Phonons
  ☆24Updated 7 years ago
• rubel75 / BerryPI
  Software to study polarization and topological properties of crystalline solids
  ☆31Updated last year
• llodeiro / DensityTool
  DensityTool post-processing program for VASP
  ☆31Updated 2 years ago
• jimustafa / wannier90-utils
  A library of Python modules for reading/writing and manipulating data associated with the wannier90 code
  ☆14Updated 4 years ago
• yuzie007 / upho
  Band unfolding for phonons
  ☆58Updated last year
• QijingZheng / phonon_angular_momentum
  ☆20Updated 3 years ago
• henniggroup / electronic-structure-visualization
  Visualizations
  ☆14Updated 4 years ago
• irreducible-representations / irrep
  ☆73Updated last month
• mailhexu / TB2J_examples
  Examples for the TB2J code
  ☆18Updated 3 months ago
• DeePTB-Lab / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆26Updated last week
• QijingZheng / VaspPoscarMayavi
  Use 3D visualization software Mayavi to visualize VASP POSCAR file.
  ☆35Updated 2 years ago
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆78Updated 5 months ago
• MTD-group / Fermi-Surface
  VASP subtool to draw Fermi-Surface; creates input file for Xcrysden
  ☆37Updated 4 months ago
• mturiansky / wavecar2unk
  Converts the VASP WAVECAR to UNK files for wannier90.
  ☆24Updated 5 years ago
• rehnd / VASP-plot-modes
  Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP
  ☆34Updated last year
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆17Updated 4 years ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆90Updated last week
• CoMeT4MatSci / dftbephy
  Calculating electron-phonon couplings with DFTB.
  ☆10Updated 3 weeks ago
• TMM-TUDA / Automatic-wannier-flow
  Automatic construction of wannier functions for any 3D transition metal based system with or without SOC
  ☆15Updated 3 years ago