Alternatives and similar repositories for Julia-Phonons:

Users that are interested in Julia-Phonons are comparing it to the libraries listed below

• janberges / elphmod
  Python modules for electron–phonon models
  ☆29Updated last month
• anharmonic / d3q
  D3Q + thermal2
  ☆25Updated this week
• jbuckeridge / sc-fermi
  Calculates self-consistent Fermi level given defect formation energies and the density of states.
  ☆11Updated 5 years ago
• tdep-developers / tdep-tutorials
  TDEP Tutorials
  ☆24Updated 2 months ago
• skelton-group / Phono3py-Power-Tools
  Tools for Phono(3)py power users.
  ☆32Updated last year
• jbuckeridge / cplap
  CPLAP is a program designed to determine the thermodynamical stability of a material, and, if it is stable, to determine the ranges of th…
  ☆15Updated 6 years ago
• wannier-berri / WannierBerri-tutorial
  Tutorial for Wannier2022
  ☆14Updated 2 months ago
• QijingZheng / VASP_FermiSurface
  ☆26Updated 2 years ago
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆19Updated 4 years ago
• kylebystrom / pawpyseed
  Parallel C/Python package for numerical analysis of PAW DFT wavefunctions
  ☆32Updated 3 years ago
• ttadano / alamode_tutorial
  Tutorial files for alamode
  ☆12Updated 6 months ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆24Updated 5 years ago
• rubel75 / fold2Bloch-VASP
  Unfolding the band structure of a supercell obtained with VASP
  ☆24Updated 2 years ago
• cmdlab / pyGWBSE
  python workflow for GW-BSE calculation
  ☆25Updated last year
• TMM-TUDA / Automatic-wannier-flow
  Automatic construction of wannier functions for any 3D transition metal based system with or without SOC
  ☆13Updated 2 years ago
• romankempt / hetbuilder
  Builds 2D heterostructures via coincidence lattice theory.
  ☆13Updated last year
• mturiansky / wavecar2unk
  Converts the VASP WAVECAR to UNK files for wannier90.
  ☆22Updated 4 years ago
• Chengcheng-Xiao / TB_play
  A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
  ☆12Updated 5 years ago
• asdamle / SCDM
  Code for the Selected Columns of the Density Matrix suite of algorithms
  ☆13Updated 6 years 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
• rehnd / VASP-plot-modes
  Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP
  ☆31Updated 9 months ago
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 8 months ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated 11 months ago
• tomkeus / vasp_unfold
  ☆29Updated 7 months ago
• QijingZheng / vaspwfc
  create wavefunction file from selected spin, kpoint and band index in VASP wavecar
  ☆14Updated 3 years ago
• aiidateam / aiida-wannier90-workflows
  A collection of advanced automated workflows to compute Wannier functions using AiiDA and the Wannier90 code
  ☆17Updated this week
• conodipaola / kg4vasp
  Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP
  ☆22Updated 4 years ago
• bjmorgan / py-sc-fermi
  py-sc-fermi is a materials modelling code for calculating self-consistent Fermi energies and defect concentrations under thermodynamic eq…
  ☆25Updated last month
• QijingZheng / VaspPoscarMayavi
  Use 3D visualization software Mayavi to visualize VASP POSCAR file.
  ☆29Updated last year
• mauropalumbo75 / pyqha
  A python project for quasi-harmonic properties calculations
  ☆9Updated 6 years ago