Alternatives and similar repositories for phonon_unfolding:

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

• TMM-TUDA / Automatic-wannier-flow
  Automatic construction of wannier functions for any 3D transition metal based system with or without SOC
  ☆13Updated 3 years ago
• jarvist / Julia-Phonons
  Julia codes to play with Phonons
  ☆24Updated 6 years ago
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆20Updated 4 years ago
• tdep-developers / tdep-tutorials
  TDEP Tutorials
  ☆28Updated this week
• wannier-berri / WannierBerri-tutorial
  Tutorial for Wannier2022
  ☆14Updated 4 months ago
• mailhexu / TB2J_examples
  Examples for the TB2J code
  ☆16Updated 10 months ago
• MineralsCloud / phq
  phq: a Fortran code to compute phonon quasiparticle properties and dispersions
  ☆14Updated 5 years ago
• mauropalumbo75 / pyqha
  A python project for quasi-harmonic properties calculations
  ☆9Updated 7 years ago
• InWonYeu / interphon
  Interfacial Phonon code
  ☆26Updated 2 years ago
• rubel75 / fold2Bloch-VASP
  Unfolding the band structure of a supercell obtained with VASP
  ☆25Updated 2 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
• asdamle / SCDM
  Code for the Selected Columns of the Density Matrix suite of algorithms
  ☆13Updated 6 years ago
• tomkeus / vasp_unfold
  ☆29Updated 9 months ago
• Sassafrass6 / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)
  ☆22Updated last year
• QijingZheng / VASP_FermiSurface
  ☆27Updated 2 years ago
• band-unfolding / banduppy
  Python version ofthe BandUP code
  ☆22Updated 6 months 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
• QijingZheng / vaspwfc
  create wavefunction file from selected spin, kpoint and band index in VASP wavecar
  ☆14Updated 3 years ago
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 10 months ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated last year
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆26Updated 5 years ago
• QijingZheng / VaspPoscarMayavi
  Use 3D visualization software Mayavi to visualize VASP POSCAR file.
  ☆30Updated last year
• ac-dias / wantibexos
  WanTiBEXOS code repository
  ☆12Updated 6 months ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• ttadano / alamode_tutorial
  Tutorial files for alamode
  ☆12Updated 8 months ago
• romankempt / hetbuilder
  Builds 2D heterostructures via coincidence lattice theory.
  ☆14Updated last year
• KeivanS / Anharmonic-lattice-dynamics
  Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…
  ☆14Updated 2 weeks ago
• wannier-utils-dev / cif2qewan
  ☆16Updated 8 months ago
• spglib / spinspg
  Python package for detecting spin space group on top of spglib
  ☆14Updated this week
• yw-choi / qe_unfolding
  band unfolding using quantum espresso
  ☆10Updated last year