Alternatives and similar repositories for Tight-Binding-Model

Users that are interested in Tight-Binding-Model are comparing it to the libraries listed below

• SpinW / pySpinW_old
  Gradual conversion to python
  ☆25Updated 5 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
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆56Updated last year
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated 3 weeks ago
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆28Updated 9 years ago
• 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
• hungdt / scf_dmft
  A general self consistent loop for Dynamical Mean-Field Theory using Python
  ☆13Updated 9 years ago
• qeirreps / qeirreps
  ☆20Updated 3 years ago
• cc-ats / qed-tddft
  Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis
  ☆14Updated 2 months ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆26Updated last year
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆36Updated 2 years ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆45Updated 5 months ago
• joselado / qutranpy
  User interface to perform quantum transport calculations with non equilibrium Green's functions
  ☆11Updated 6 years ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆15Updated 4 years ago
• materialscloud-org / hubbard-koopmans-2022
  Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response
  ☆22Updated 2 years ago
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆40Updated last month
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆14Updated 2 years ago
• wannier-utils-dev / cif2qewan
  ☆17Updated 11 months ago
• PaulChern / LINVARIANT
  ☆22Updated 5 months ago
• nafiserb / ESpinS
  ☆25Updated 2 years ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆41Updated last year
• JYNi16 / Monte-Carlo-Algorithm
  Monte Carlo simulation for classical spin system implemented by metropolics/wolff_cluster... algorithm
  ☆15Updated 9 months ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆61Updated last month
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆58Updated 5 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• SpinW / spinw
  SpinW Matlab library for spin wave calculation
  ☆41Updated 2 weeks ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated last year
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆57Updated 3 years ago
• zjwang11 / TopMat
  An automatic workflow to search for topological materials in 1651 magnetic space groups. Ref: J. Gao, et al. "Magnetic band representatio…
  ☆14Updated last week
• MineralsCloud / phq
  phq: a Fortran code to compute phonon quasiparticle properties and dispersions
  ☆14Updated 5 years ago