Alternatives and similar repositories for kp_tblg:

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

• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆53Updated 4 years ago
• cubanpit / graphene-bilayer-dft
  DFT calculation on twisted graphene bilayer
  ☆22Updated 5 years ago
• caoyuan96421 / tbg
  Twisted Bilayer Graphene theoretical calculations
  ☆14Updated 6 years ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆40Updated 7 months ago
• qtm-iisc / Twister
  ☆47Updated last year
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆56Updated 2 years ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆53Updated 3 months ago
• irreducible-representations / irrep
  ☆63Updated last week
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆16Updated this week
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆28Updated 2 years ago
• zjwang11 / VASP2KP
  to compute kp parameters and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 127101 (2023…
  ☆20Updated 7 months ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆40Updated 8 months ago
• OkanKoeksal / Spin-Texture-VASP
  Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures
  ☆20Updated 2 years ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆35Updated last month
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆72Updated last week
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆19Updated 10 years ago
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆55Updated last year
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆25Updated 2 years ago
• ziyanzzhu / ttlg
  Calculation of the electronic band structure and density of states of twisted trilayer graphene with two independent twist angles using a…
  ☆13Updated last year
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆20Updated 10 months ago
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆25Updated 9 years ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆36Updated this week
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• whu-maple / tbhcnn
  Prototype code of the tight-binding hamiltonian construction neural network model. Check the example_basic_method.py to construct a TB mo…
  ☆29Updated 2 years ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆53Updated 6 months ago
• hujinxin1996 / twisted-bilayer-graphene
  ☆10Updated 4 years ago
• mmdg-oxford / papers
  Full data of our published papers
  ☆12Updated 6 years ago
• materialscloud-org / hubbard-koopmans-2022
  Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response
  ☆22Updated 2 years ago
• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆24Updated 2 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆48Updated last year