Alternatives and similar repositories for BrillouinZones

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

• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆56Updated 2 years ago
• BerkeleyGW / BGWpy
  BerkeleyGW python
  ☆32Updated 3 years ago
• TDIV / TBM3
  Tight-Binding Modeling for Materials at Mesoscale
  ☆15Updated 7 years ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆41Updated 9 months ago
• QEF / SternheimerGW
  many-body perturbation theory without empty states
  ☆12Updated 7 years ago
• janberges / elphmod
  Python modules for electron–phonon models
  ☆37Updated last month
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆41Updated 2 months ago
• ajjackson / ascii-phonons
  Blender extensions for illustrations of phonons
  ☆67Updated 6 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 7 years ago
• mmdg-oxford / papers
  Full data of our published papers
  ☆12Updated 7 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
• tomkeus / vasp_unfold
  ☆29Updated last year
• joselado / quantum-honeycomp
  Package to perform tight binding calculation in tight binding models, with a friendly user interface
  ☆48Updated 4 years ago
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated 2 years ago
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆23Updated 11 years ago
• Z2PackDev / Z2Pack
  A tool for calculating topological invariants.
  ☆93Updated 10 months ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆90Updated last month
• WMD-group / Phonons
  A collection of structures, force constants and phonon data obtained from first-principles calculations
  ☆41Updated 5 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆26Updated 2 weeks ago
• alejandrojuria / tightbinder
  General purpose Slater-Koster tight-binding library for electronic structure calculations
  ☆21Updated 2 months ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• MRHemmati / pythTB
  ☆24Updated 7 years ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆65Updated 7 months ago
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆97Updated last month
• asdamle / SCDM
  Code for the Selected Columns of the Density Matrix suite of algorithms
  ☆13Updated 7 years ago
• aiidateam / qe-tools
  Python tools for Quantum ESPRESSO
  ☆36Updated 2 months ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆45Updated last year
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆30Updated 10 years ago
• llodeiro / DensityTool
  DensityTool post-processing program for VASP
  ☆31Updated 2 years ago
• msg-byu / autoGR
  Generating k-point grids with the best folding ratio or fewest irreducible k-points for a given density
  ☆40Updated last year