Alternatives and similar repositories for DattaQuantumTransportAtomToTransistor

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

• Quantum-Transport-SHU / quantum-transport-in-matlab-step-by-step
  ☆10Updated 8 years ago
• NuclearTalent / ManyBody2018
  Nuclear many-body course for 2018
  ☆19Updated 3 years ago
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated 2 years ago
• joselado / qutranpy
  User interface to perform quantum transport calculations with non equilibrium Green's functions
  ☆12Updated 7 years 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
• aromanro / TightBinding
  Semi-empirical tight-binding computation of the electronic structure of semiconductors
  ☆14Updated last month
• NuclearTalent / Course2ManyBodyMethods
  The link to the website is at
  ☆14Updated 10 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆56Updated 2 years ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆41Updated 9 months ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆59Updated 7 months ago
• aromanro / KKR
  Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
  ☆19Updated last month
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 7 years ago
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆30Updated 10 years ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆53Updated 2 weeks ago
• joselado / pygra
  Python library to compute different properties of tight binding models
  ☆34Updated 4 years ago
• kaifaluo / note-topo-band
  Demonstrate basic but typical physical properties of symmetry-protected non-trivial states in single-particle or mean-field level.
  ☆14Updated 4 years ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• aromanro / IsingMonteCarlo
  A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization
  ☆32Updated last month
• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆29Updated 3 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆33Updated 3 years ago
• brucefan1983 / LSQT-Jupyter
  A tutorial on the linear scaling quantum transport methods using Jupyter (with Python3)
  ☆14Updated 6 years ago
• yaoyongxin / CyGutz
  A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …
  ☆16Updated 5 years ago
• comscope / ComDMFT
  ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …
  ☆35Updated 2 years ago
• janberges / elphmod
  Python modules for electron–phonon models
  ☆37Updated last month
• aromanro / DFTAtom
  Density Functional Theory in real space, for atoms, LDA and LSDA
  ☆30Updated last month
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated last month
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• LCPQ / qcmath
  Mathematica modules for electronic structure calculations
  ☆36Updated 2 years ago
• jamesmcm / Doping-Effects-in-Graphene
  Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.
  ☆14Updated 12 years ago
• mir-group / EPA
  Electron-phonon averaged approximation
  ☆11Updated 5 months ago