Alternatives and similar repositories for phonon_unfolding:

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

• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 7 months ago
• TMM-TUDA / Automatic-wannier-flow
  Automatic construction of wannier functions for any 3D transition metal based system with or without SOC
  ☆12Updated 2 years ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆24Updated 5 years ago
• Chengcheng-Xiao / TB_play
  A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
  ☆12Updated 5 years ago
• QijingZheng / vaspwfc
  create wavefunction file from selected spin, kpoint and band index in VASP wavecar
  ☆14Updated 3 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated 10 months ago
• asdamle / SCDM
  Code for the Selected Columns of the Density Matrix suite of algorithms
  ☆13Updated 6 years ago
• QijingZheng / VASP_FermiSurface
  ☆26Updated 2 years ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆14Updated 3 years ago
• tdep-developers / tdep-tutorials
  TDEP Tutorials
  ☆24Updated last month
• TnakaTnakaTnaka / TEP_tools
  Python scripts to calculate thermoelectric properties by using NEGF method in OpenMX code (http://www.openmx-square.org/).
  ☆8Updated 5 years ago
• mauropalumbo75 / pyqha
  A python project for quasi-harmonic properties calculations
  ☆9Updated 6 years ago
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆19Updated 4 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆28Updated 2 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• wannier-berri / WannierBerri-tutorial
  Tutorial for Wannier2022
  ☆14Updated last month
• jarvist / Julia-Phonons
  Julia codes to play with Phonons
  ☆23Updated 6 years ago
• janberges / elphmod
  Python modules for electron–phonon models
  ☆29Updated 3 weeks ago
• tomkeus / vasp_unfold
  ☆29Updated 7 months ago
• band-unfolding / banduppy
  Python version ofthe BandUP code
  ☆21Updated 3 months ago
• rubel75 / fold2Bloch-VASP
  Unfolding the band structure of a supercell obtained with VASP
  ☆24Updated 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…
  ☆11Updated last week
• yuzie007 / upho
  Band unfolding for phonons
  ☆51Updated 3 months ago
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆14Updated 2 years ago
• ttadano / alamode_tutorial
  Tutorial files for alamode
  ☆12Updated 5 months ago
• marcobn / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)
  ☆37Updated 2 weeks ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆40Updated 7 months ago
• mturiansky / wavecar2unk
  Converts the VASP WAVECAR to UNK files for wannier90.
  ☆22Updated 4 years ago
• cnncnnzh / topoPhonon
  topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…
  ☆22Updated last month
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆36Updated last year