cubanpit / graphene-bilayer-dftLinks
DFT calculation on twisted graphene bilayer
☆24Updated 5 years ago
Alternatives and similar repositories for graphene-bilayer-dft
Users that are interested in graphene-bilayer-dft are comparing it to the libraries listed below
Sorting:
- ☆57Updated 2 years ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆43Updated last year
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆119Updated 2 years ago
- ☆70Updated last week
- BandUP: Band Unfolding code for Plane-wave based calculations☆100Updated 4 years ago
- Electronic structure calculation of twisted bilayer graphene☆60Updated 5 years ago
- Effective Mass Calculator for Semiconductors☆110Updated 4 years ago
- An updated version of the VASP2WANNIER90v2 interface☆100Updated 2 years ago
- Tutorials for the sisl-TBtrans-TranSiesta suite☆43Updated 10 months ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆71Updated last month
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆22Updated 3 years ago
- A toolbox for quickly build inputs and analyze results of DFT codes☆43Updated 2 years ago
- Python code for twisting the 2D materials.☆30Updated 2 years ago
- Full data of our published papers☆12Updated 6 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆54Updated 2 years ago
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆83Updated 5 years ago
- a python package for computing magnetic interaction parameters☆84Updated last week
- A user friendly tools using Monte Carlo simulations for estimation of Curie temperature☆86Updated 5 months ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆59Updated 3 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆107Updated last week
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆91Updated last week
- ☆24Updated 7 years ago
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- Implementation for computing nonradiative recombination rates in semiconductors☆49Updated 11 months ago
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆36Updated 3 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆30Updated 3 years ago
- A Python library for electronic structure pre/post-processing☆190Updated this week
- KPROJ: A Band Unfolding Program☆46Updated 7 months ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago