TDIV / TBM3

Related projects ⓘ

Alternatives and complementary repositories for TBM3

• janberges / elphmod
  Python modules for electron–phonon models
  ☆29Updated this 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
• 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
• yaoyongxin / CyGutz
  A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …
  ☆16Updated 4 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆14Updated 3 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆28Updated 2 years ago
• asdamle / SCDM
  Code for the Selected Columns of the Density Matrix suite of algorithms
  ☆13Updated 5 years ago
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆34Updated 9 months ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆33Updated 8 months ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆35Updated 4 months ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆24Updated 5 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated 8 months ago
• quanshengwu / topocm_content
  Course on topology in condensed matter
  ☆9Updated 8 years ago
• rubel75 / BerryPI
  Software to study polarization and topological properties of crystalline solids
  ☆27Updated last week
• Sassafrass6 / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)
  ☆22Updated 9 months ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 3 years ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆34Updated 5 months ago
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆23Updated last year
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆45Updated last year
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆16Updated last week
• 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
• tomkeus / vasp_unfold
  ☆29Updated 4 months ago
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆23Updated last year
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆51Updated 2 years ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆53Updated 4 years ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆52Updated last month
• MRHemmati / pythTB
  ☆15Updated 6 years ago
• caoyuan96421 / tbg
  Twisted Bilayer Graphene theoretical calculations
  ☆14Updated 6 years ago