Alternatives and similar repositories for PyCrystalField

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

• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆47Updated last year
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆29Updated 4 months ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated last year
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆52Updated last year
• SpinW / spinw
  SpinW Matlab library for spin wave calculation
  ☆40Updated 2 weeks ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆45Updated 5 months ago
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆28Updated 9 years ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆57Updated 3 years ago
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆24Updated last year
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆26Updated 2 years ago
• SpinW / pySpinW_old
  Gradual conversion to python
  ☆25Updated 5 years ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆56Updated last month
• wannier-utils-dev / symWannier
  ☆23Updated 3 weeks ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆39Updated 3 months ago
• nafiserb / ESpinS
  ☆25Updated last year
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆58Updated 5 years ago
• zhangzeyingvv / MagneticKP
  A package for quickly constructing k·p models of magnetic and non-magnetic crystals
  ☆19Updated 5 months ago
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆38Updated last year
• MRHemmati / pythTB
  ☆22Updated 6 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆30Updated 2 years ago
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆21Updated 11 years ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆80Updated last week
• tsdev / spinw
  SpinW Matlab library for spin wave calculation
  ☆30Updated 10 months ago
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆40Updated 3 weeks ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 3 years ago
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆56Updated last year
• mikelgda / yeet-pythtb
  An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.
  ☆17Updated 3 years ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆30Updated 2 years ago