Alternatives and similar repositories for quantum-transport-in-matlab-step-by-step

Users that are interested in quantum-transport-in-matlab-step-by-step are comparing it to the libraries listed below

• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆30Updated 9 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆55Updated 2 years ago
• joselado / qutranpy
  User interface to perform quantum transport calculations with non equilibrium Green's functions
  ☆12Updated 7 years ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆58Updated 5 months ago
• guanjihuan / guanjihuan.com
  ☆26Updated last week
• topologicalbudapest / topins
  Topological Insulators - Notebooks for an introductory course
  ☆67Updated 7 years ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆60Updated 5 years ago
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆39Updated 3 months ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆51Updated 2 months ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• joselado / pygra
  Python library to compute different properties of tight binding models
  ☆34Updated 4 years ago
• nafiserb / ESpinS
  ☆25Updated 2 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 7 years ago
• georglind / fermihubbard
  This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.
  ☆27Updated 9 years ago
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆25Updated last year
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆40Updated last month
• joselado / quantum-honeycomp
  Package to perform tight binding calculation in tight binding models, with a friendly user interface
  ☆48Updated 4 years ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆62Updated 4 months ago
• SpinW / spinw
  SpinW Matlab library for spin wave calculation
  ☆43Updated 3 weeks ago
• Chengcheng-Xiao / TB_play
  A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
  ☆13Updated 6 years ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆33Updated 7 months ago
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated last week
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆26Updated last year
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆39Updated 2 years ago
• Z2PackDev / Z2Pack
  A tool for calculating topological invariants.
  ☆93Updated 7 months ago
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆23Updated 11 years ago
• SpinW / pySpinW_old
  Gradual conversion to python
  ☆25Updated 6 years ago
• hungdt / scf_dmft
  A general self consistent loop for Dynamical Mean-Field Theory using Python
  ☆13Updated 10 years ago
• yongjinjiang / Hofstadter-Butterfly-TBG
  landau_levels_of TBG
  ☆17Updated 6 years ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆59Updated 3 years ago