Alternatives and similar repositories for DattaQuantumTransportAtomToTransistor

Users that are interested in DattaQuantumTransportAtomToTransistor 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
  ☆23Updated 11 years ago
• Quantum-Transport-SHU / quantum-transport-in-matlab-step-by-step
  ☆10Updated 8 years ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆56Updated last month
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 7 years ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆62Updated 5 years ago
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆112Updated last week
• joselado / pygra
  Python library to compute different properties of tight binding models
  ☆34Updated 4 years ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆59Updated 9 months ago
• joselado / quantum-honeycomp
  Package to perform tight binding calculation in tight binding models, with a friendly user interface
  ☆48Updated 4 years ago
• brucefan1983 / LSQT-Jupyter
  A tutorial on the linear scaling quantum transport methods using Jupyter (with Python3)
  ☆14Updated 6 years ago
• NuclearTalent / ManyBody2018
  Nuclear many-body course for 2018
  ☆19Updated 3 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
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆41Updated 11 months 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
  ☆13Updated 7 years ago
• brucefan1983 / gpuqt
  A CUDA-implementation of linear-scaling quantum transport methods
  ☆28Updated 2 years ago
• mir-group / EPA
  Electron-phonon averaged approximation
  ☆11Updated 7 months ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆45Updated last year
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆33Updated 3 years ago
• GkAntonius / ElectronPhononCoupling
  Post-processing of electron-phonon coupling calculations from Abinit
  ☆16Updated 5 years ago
• wannier-utils-dev / symWannier
  ☆25Updated last month
• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆29Updated 3 years ago
• aromanro / KKR
  Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
  ☆19Updated last month
• joselado / SolidStatePhysics2024
  Interactive exercises for Solid State Physics course at Aalto University (2024)
  ☆37Updated 10 months ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆29Updated 4 years ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆35Updated last year
• freude / negf
  The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…
  ☆12Updated 6 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
• jiewen-xiao / Topological-materials
  ☆17Updated 4 years ago