topologicalbudapest / topinsLinks
Topological Insulators - Notebooks for an introductory course
☆65Updated 7 years ago
Alternatives and similar repositories for topins
Users that are interested in topins are comparing it to the libraries listed below
Sorting:
- Topological Insulators - Notebooks for an introductory course☆28Updated 9 years ago
- SpinW Matlab library for spin wave calculation☆40Updated 2 weeks ago
- Electronic structure calculation of twisted bilayer graphene☆58Updated 5 years ago
- A mathematica package for irreducible representations of space group☆56Updated last month
- A relaxed kp model of twisted bilayer graphene☆47Updated last year
- Store my own notebook☆21Updated 3 years ago
- Exercises for the Jyväskylä summer school 2022☆26Updated 2 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆61Updated 3 weeks ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆38Updated 2 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated last week
- ☆25Updated last year
- Tight-binding package written in Julia☆56Updated last year
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆106Updated last week
- Python library to compute different properties of tight binding models☆33Updated 3 years ago
- Gradual conversion to python☆25Updated 5 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- ☆26Updated this week
- landau_levels_of TBG☆18Updated 6 years ago
- ☆21Updated 4 years ago
- Drawing three dimensional bulk and surface Brillouin Zones.☆31Updated 5 months ago
- A package for tight-binding model of magnetic and non-magnetic materials☆45Updated 5 months ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆24Updated last year
- Interacting quantum impurity solver toolkit☆40Updated 2 weeks ago
- ☆21Updated 6 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆29Updated 4 months ago
- Basics on Exact Diagonalization☆85Updated 7 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆21Updated 11 years ago
- Simulation package for light-matter interaction.☆23Updated last month
- Calculates Berry connections and other properties from DFT packages☆16Updated last week
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆19Updated 5 months ago