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
  ☆30Updated 2 years ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆40Updated 5 months ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆57Updated 4 months ago
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆107Updated last month
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆51Updated last month
• pipidog / ONCVPSP
  Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format
  ☆82Updated 5 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆54Updated last year
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆42Updated last year
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆59Updated 3 years ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• brucefan1983 / NEGF-phonon-1D-matlab
  A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method
  ☆13Updated 6 years ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆27Updated 5 years ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆42Updated last year
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆82Updated last week
• UppASD / UppASD
  The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.
  ☆92Updated this week
• qtm-iisc / Twister
  ☆57Updated last year
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• nanoengineering / EPW-nano
  Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…
  ☆27Updated 4 years ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆16Updated 4 years ago
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆71Updated last month
• MRHemmati / pythTB
  ☆23Updated 7 years ago
• tomkeus / vasp_unfold
  ☆29Updated last year
• band-unfolding / bandup
  BandUP: Band Unfolding code for Plane-wave based calculations
  ☆100Updated 4 years ago
• wannier-utils-dev / symWannier
  ☆24Updated last month
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆30Updated 2 years ago
• irreducible-representations / irrep
  ☆69Updated last month
• PaulChern / LINVARIANT
  ☆23Updated 7 months ago
• zhangzeyingvv / MagneticKP
  A package for quickly constructing k·p models of magnetic and non-magnetic crystals
  ☆19Updated 7 months ago
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆40Updated last year