yongjinjiang / Hofstadter-Butterfly-TBG
landau_levels_of TBG
☆17Updated 5 years ago
Alternatives and similar repositories for Hofstadter-Butterfly-TBG:
Users that are interested in Hofstadter-Butterfly-TBG are comparing it to the libraries listed below
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆37Updated last year
- Topological Insulators - Notebooks for an introductory course☆25Updated 9 years ago
- Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…☆21Updated 7 years ago
- ☆11Updated 7 years ago
- Electronic structure calculation of twisted bilayer graphene☆54Updated 4 years ago
- ☆19Updated 6 years ago
- Exercises for the Jyväskylä summer school 2022☆25Updated 2 years ago
- Chern Number and Topological Phase Transition☆13Updated 6 years ago
- Topological Insulators - Notebooks for an introductory course☆62Updated 7 years ago
- This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.☆26Updated 9 years ago
- Python library to compute different properties of tight binding models☆31Updated 3 years ago
- An Exact Diagonalization Code for the 1D & 2D Hubbard Model☆21Updated 3 years ago
- SpinW Matlab library for spin wave calculation☆39Updated last week
- Python scripts to calculate and plot the quasienergy spectra from the time-independent Floquet hamiltonian of physical systems☆15Updated 5 years ago
- ☆17Updated 4 years ago
- Code for exact diagonalization of BoseHubbard hamiltonian☆13Updated 4 years ago
- ☆23Updated last year
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 3 years ago
- Library of common lattices in condensed matter physics. Includes lattice definitions, reciprocal lattices, and plotting tools.☆18Updated 3 years ago
- A Julia code for performing exact diagonalization of fractional quantum Hall systems☆26Updated 6 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
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated last month
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆11Updated 6 years ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆20Updated 11 months ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 6 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆20Updated 10 years ago
- SpinW Matlab library for spin wave calculation☆30Updated 6 months ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆55Updated 4 months ago
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆19Updated last month
- ☆10Updated 5 years ago