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

• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆20Updated 10 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆25Updated 9 years ago
• huangli712 / iQIST
  Interacting Quantum Impurity Solver Toolkit
  ☆38Updated last month
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆14Updated 3 years ago
• joselado / qutranpy
  User interface to perform quantum transport calculations with non equilibrium Green's functions
  ☆11Updated 6 years ago
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆20Updated last year
• nafiserb / ESpinS
  ☆23Updated last year
• yongjinjiang / Hofstadter-Butterfly-TBG
  landau_levels_of TBG
  ☆17Updated 6 years ago
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated 2 months ago
• joselado / pygra
  Python library to compute different properties of tight binding models
  ☆31Updated 3 years ago
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆40Updated last month
• hungdt / scf_dmft
  A general self consistent loop for Dynamical Mean-Field Theory using Python
  ☆12Updated 9 years ago
• caidish / my_nb
  Store my own notebook
  ☆19Updated 2 years ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆37Updated last year
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆26Updated 5 years ago
• freude / negf
  The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…
  ☆12Updated 5 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated last year
• wanderxu / dqmc_demo
  ☆19Updated 6 years ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆55Updated 8 months ago
• maxhgerlach / detqmc
  Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…
  ☆21Updated 7 years ago
• Chengcheng-Xiao / TB_play
  A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
  ☆12Updated 5 years ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆54Updated 4 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆50Updated last year
• cc-ats / qed-tddft
  Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis
  ☆14Updated last year
• ru-ccmt / EDMFTF
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…
  ☆13Updated 11 months 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
• guanjihuan / guanjihuan.com
  ☆24Updated this week
• tflovorn / scsbz
  Mean-field self-consistent equations for slave-boson superconductivity.
  ☆11Updated 13 years ago
• jincao2013 / twistwanTB
  Building tight-binding model for generic twisted graphene
  ☆10Updated 3 years ago