Alternatives and similar repositories for nonEquilibriumGreensFunction:

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

• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆37Updated last month
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆14Updated 3 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated 11 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
  ☆36Updated last month
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆53Updated 7 months ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆28Updated 2 years ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆40Updated 8 months ago
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 8 months ago
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆20Updated 11 months ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆24Updated 5 years ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆18Updated this week
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆48Updated last year
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆25Updated 9 years ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆45Updated last year
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆53Updated 4 years ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆56Updated 2 years ago
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆25Updated 2 years ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆40Updated 9 months ago
• MRHemmati / pythTB
  ☆17Updated 6 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
• tomkeus / vasp_unfold
  ☆29Updated 7 months ago
• mmdg-oxford / papers
  Full data of our published papers
  ☆12Updated 6 years ago
• jiewen-xiao / Topological-materials
  ☆13Updated 3 years ago
• huangli712 / iQIST
  Interacting Quantum Impurity Solver Toolkit
  ☆38Updated 3 weeks ago
• Quantum-Transport-SHU / quantum-transport-in-matlab-step-by-step
  ☆11Updated 7 years ago
• nafiserb / ESpinS
  ☆23Updated last year
• 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 8 months ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆33Updated 11 months ago