zhangzeyingvv / MagneticTB

Related projects ⓘ

Alternatives and complementary repositories for MagneticTB

• zhangzeyingvv / MagneticKP
  A package for quickly constructing k·p models of magnetic and non-magnetic crystals
  ☆17Updated 7 months ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆40Updated 6 months 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…
  ☆19Updated 5 months ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆28Updated 2 years ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆24Updated 5 years 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
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆23Updated last year
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆53Updated 4 months ago
• Chengcheng-Xiao / TB_play
  A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
  ☆12Updated 5 years ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 3 years ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆52Updated last month
• QijingZheng / VASP_FermiSurface
  ☆25Updated 2 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆39Updated 5 months ago
• irreducible-representations / irrep
  ☆62Updated last month
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆62Updated 2 months ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆14Updated 3 years ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆51Updated 2 years ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆16Updated last week
• mxchen-2020 / kproj
  KPROJ: A Band Unfolding Program
  ☆35Updated 4 months ago
• Cloudiiink / pyw90
  A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
  ☆31Updated 2 months ago
• 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
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆71Updated this week
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆47Updated last year
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆14Updated 5 months ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆35Updated 4 months ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆45Updated last year
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆34Updated 9 months ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated 8 months ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆53Updated 4 years ago