tflovorn / tiKit
Resources for topological insulator calculations
☆14Updated 9 years ago
Related projects ⓘ
Alternatives and complementary repositories for tiKit
- Topological Insulators - Notebooks for an introductory course☆24Updated 8 years ago
- Real-time TDDFT for Quantum-Espresso☆23Updated last year
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆47Updated last year
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 5 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated 8 months ago
- Course on topology in condensed matter☆9Updated 8 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Tutorial for Wannier2022☆12Updated 3 weeks ago
- Construct phonon tight-binding model and calculate its topological properties☆24Updated 5 years ago
- Calculation of the electronic band structure and density of states of twisted trilayer graphene with two independent twist angles using a…☆13Updated last year
- Prototype code of the tight-binding hamiltonian construction neural network model. Check the example_basic_method.py to construct a TB mo…☆29Updated 2 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆22Updated 9 months ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆47Updated 3 years ago
- KITE Quantum Transport Software☆28Updated last year
- Twisted Bilayer Graphene theoretical calculations☆14Updated 6 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆11Updated 6 years ago
- DFT calculation on twisted graphene bilayer☆22Updated 5 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆28Updated 2 years ago
- Python modules for electron–phonon models☆29Updated last week
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated this week
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Updated 4 years ago
- Non-equilibrium green's function method☆15Updated 8 years ago
- Add on-site SOC to Wannier Hamiltonian.☆14Updated 3 years ago
- Using Neural networks to compute topological invariants in insulators☆15Updated 4 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆19Updated 10 years ago
- Exercises for the Jyväskylä summer school 2022☆22Updated 2 years ago
- ☆13Updated 3 years ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆24Updated 3 years ago
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆16Updated this week
- A repository hosting materials used during Wannier-related tutorials and schools☆39Updated 5 months ago