Alternatives and similar repositories for phononTB:

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

• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 11 months ago
• OkanKoeksal / Spin-Texture-VASP
  Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures
  ☆21Updated 3 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated last year
• Chengcheng-Xiao / TB_play
  A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
  ☆13Updated 6 years ago
• ZhongweiZhangsite / WPPT
  Wavelike and Particlelike Phonon Transport (WPPT) Solver
  ☆27Updated 5 months ago
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆21Updated 4 years ago
• jincao2013 / twistwanTB
  Building tight-binding model for generic twisted graphene
  ☆11Updated 3 years ago
• InWonYeu / interphon
  Interfacial Phonon code
  ☆26Updated 2 years ago
• PaulChern / LINVARIANT
  ☆22Updated 3 months ago
• QijingZheng / VASP_FermiSurface
  ☆28Updated 2 years ago
• QijingZheng / vaspwfc
  create wavefunction file from selected spin, kpoint and band index in VASP wavecar
  ☆14Updated 3 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• mturiansky / wavecar2unk
  Converts the VASP WAVECAR to UNK files for wannier90.
  ☆23Updated 4 years ago
• shreeja7 / vasp-lammps-installation-tips
  Installation steps for various programs like VASP, LAMMPS, Quantum Espresso, Siesta in parallel
  ☆14Updated 4 years ago
• ac-dias / wantibexos
  WanTiBEXOS code repository
  ☆12Updated last week
• suan12 / NEGF
  Non-equilibrium green's function method
  ☆16Updated 9 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆30Updated 2 years ago
• band-unfolding / banduppy
  Python version ofthe BandUP code
  ☆23Updated 6 months ago
• VVitale / TwisTB
  Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs
  ☆13Updated 6 months ago
• romankempt / hetbuilder
  Builds 2D heterostructures via coincidence lattice theory.
  ☆14Updated last year
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆41Updated last year
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated 11 months ago
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆29Updated 2 years ago
• mmdg-oxford / papers
  Full data of our published papers
  ☆12Updated 6 years ago
• GkAntonius / ElectronPhononCoupling
  Post-processing of electron-phonon coupling calculations from Abinit
  ☆16Updated 4 years ago
• xinqian-mit / API_Phonons
  This API_Phonons is a set of python scripts and functions for interfacing different packages for phonon modeling.
  ☆29Updated last month
• Chengcheng-Xiao / Tools
  DFT post processing tools
  ☆24Updated 9 months ago
• Cloudiiink / pyw90
  A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
  ☆40Updated 8 months ago
• cmdlab / pyGWBSE
  python workflow for GW-BSE calculation
  ☆28Updated last year
• llodeiro / DensityTool
  DensityTool post-processing program for VASP
  ☆30Updated last year