khroushan / ChernLinks
Chern Number and Topological Phase Transition
☆14Updated 6 years ago
Alternatives and similar repositories for Chern
Users that are interested in Chern are comparing it to the libraries listed below
Sorting:
- Using Neural networks to compute topological invariants in insulators☆17Updated 4 years ago
- KITE Quantum Transport Software☆30Updated last week
- SpinW Matlab library for spin wave calculation☆31Updated last year
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆39Updated 2 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
- SpinW Matlab library for spin wave calculation☆43Updated last week
- Python library to compute different properties of tight binding models☆33Updated 4 years ago
- Calculate many-body states of an impurity Anderson model and spectra (e.g. XPS, XAS, RIXS, NIXS)☆23Updated last year
- Matrix product states (MPS) based density matrix renormalization group (DMRG)☆27Updated 2 years ago
- Computes the electronic band structure of bulk ZB semiconductor with various k.p models☆15Updated 4 years ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- landau_levels_of TBG☆17Updated 6 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- Resources for topological insulator calculations☆15Updated 10 years ago
- A Python program for calculating the surface SHG yield for semiconductors.☆19Updated this week
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆39Updated 3 months ago
- Computes the electronic band structure of Zinc Blende semiconductor☆16Updated 3 years ago
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆114Updated this week
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆12Updated 7 years ago
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆34Updated last year
- The NonEquilibrium Systems SImulation package.☆31Updated last year
- A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization☆32Updated last year
- Electronic structure calculation of twisted bilayer graphene☆61Updated 5 years ago
- Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…☆20Updated 8 years ago
- Computes the electronic band structure of bulk ZB semiconductor with k.p models WITH STRAIN☆16Updated 4 years ago
- A mathematica package for irreducible representations of space group☆58Updated 4 months ago
- 1D Schroedinger solver in semiconductor with effective mass☆13Updated 4 years ago
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆16Updated 3 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆54Updated 2 years ago
- Exercises for the Jyväskylä summer school 2022☆27Updated 3 years ago