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 7 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆33Updated 3 years ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆41Updated 9 months ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆58Updated 7 months ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆56Updated 2 years ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆16Updated 4 years ago
• xatu-code / xatu
  Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum
  ☆28Updated 3 weeks ago
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆110Updated last week
• qtm-iisc / Twister
  ☆60Updated 2 years ago
• UppASD / UppASD
  The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.
  ☆95Updated 2 weeks ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆60Updated 3 years ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆44Updated last year
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆27Updated 6 years ago
• band-unfolding / bandup
  BandUP: Band Unfolding code for Plane-wave based calculations
  ☆105Updated 4 years ago
• MRHemmati / pythTB
  ☆24Updated 7 years ago
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆74Updated 4 months ago
• pipidog / ONCVPSP
  Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format
  ☆90Updated 5 years ago
• GkAntonius / ElectronPhononCoupling
  Post-processing of electron-phonon coupling calculations from Abinit
  ☆16Updated 4 years ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆43Updated last year
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆62Updated 5 years ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆52Updated 4 months ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• tomkeus / vasp_unfold
  ☆29Updated last year
• Z2PackDev / Z2Pack
  A tool for calculating topological invariants.
  ☆93Updated 9 months ago
• zhangzeyingvv / MagneticKP
  A package for quickly constructing k·p models of magnetic and non-magnetic crystals
  ☆20Updated 10 months ago
• nanoengineering / EPW-nano
  Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…
  ☆28Updated 5 years ago
• irreducible-representations / irrep
  ☆71Updated last month
• 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…
  ☆26Updated 5 months ago
• joselado / quantum-honeycomp
  Package to perform tight binding calculation in tight binding models, with a friendly user interface
  ☆48Updated 4 years ago