tflovorn / tiKitLinks
Resources for topological insulator calculations
☆15Updated 9 years ago
Alternatives and similar repositories for tiKit
Users that are interested in tiKit are comparing it to the libraries listed below
Sorting:
- Topological Insulators - Notebooks for an introductory course☆28Updated 9 years ago
- Using Neural networks to compute topological invariants in insulators☆17Updated 4 years ago
- Exercises for the Jyväskylä summer school 2022☆26Updated 2 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆11Updated 6 years ago
- landau_levels_of TBG☆18Updated 6 years ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆24Updated last year
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆14Updated 5 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.☆27Updated 9 years ago
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆19Updated last week
- ☆25Updated last year
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- Langevin and Hybrid Quantum Monte Carlo Simulations of Electron-Phonon Models☆13Updated 2 years ago
- Electronic structure calculation of twisted bilayer graphene☆58Updated 5 years ago
- A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.☆22Updated 2 years ago
- Chern Number and Topological Phase Transition☆14Updated 6 years ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆38Updated 2 years ago
- SpinW Matlab library for spin wave calculation☆40Updated 2 weeks ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 6 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 3 years ago
- ☆11Updated 8 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆21Updated 11 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆27Updated 3 years ago
- A general self consistent loop for Dynamical Mean-Field Theory using Python☆13Updated 9 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 2 weeks ago
- Calculation of the electronic band structure and density of states of twisted trilayer graphene with two independent twist angles using a…☆13Updated 2 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- Python library to compute different properties of tight binding models☆33Updated 3 years ago
- ☆21Updated 6 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆45Updated 5 months ago