Alternatives and similar repositories for graphene-bilayer-dft:

Users that are interested in graphene-bilayer-dft are comparing it to the libraries listed below

• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆47Updated last year
• caoyuan96421 / tbg
  Twisted Bilayer Graphene theoretical calculations
  ☆14Updated 6 years ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated 10 months ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆55Updated 4 years ago
• qtm-iisc / Twister
  ☆51Updated last year
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆29Updated 2 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆30Updated 2 years ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆57Updated 3 years ago
• pipidog / DFTtoolbox
  A toolbox for quickly build inputs and analyze results of DFT codes
  ☆42Updated last year
• OkanKoeksal / Spin-Texture-VASP
  Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures
  ☆21Updated 3 years ago
• MRHemmati / pythTB
  ☆20Updated 6 years ago
• mxchen-2020 / kproj
  KPROJ: A Band Unfolding Program
  ☆40Updated 3 months ago
• mmdg-oxford / papers
  Full data of our published papers
  ☆12Updated 6 years ago
• irreducible-representations / irrep
  ☆65Updated 2 weeks ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆26Updated 5 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated last year
• whu-maple / tbhcnn
  Prototype code of the tight-binding hamiltonian construction neural network model. Check the example_basic_method.py to construct a TB mo…
  ☆31Updated 3 years ago
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆68Updated 8 months ago
• VVitale / TwisTB
  Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs
  ☆13Updated 6 months ago
• Cloudiiink / pyw90
  A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
  ☆40Updated 8 months ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆58Updated 2 weeks ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆41Updated last year
• jiewen-xiao / Topological-materials
  ☆14Updated 4 years ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆79Updated last week
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆39Updated 2 months ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆43Updated 3 months ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆52Updated last year
• 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…
  ☆21Updated 11 months ago
• Chengcheng-Xiao / mpiPyMC
  A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.
  ☆34Updated 3 years ago