basnijholt / spin-orbit-nanowiresLinks
π Code for Spin-Orbit Protection of Induced Superconductivity in Majorana Nanowires (10.1103/PhysRevLett.122.187702)
β13Updated 3 years ago
Alternatives and similar repositories for spin-orbit-nanowires
Users that are interested in spin-orbit-nanowires are comparing it to the libraries listed below
Sorting:
- Python code for solving the tight-binding mean field Hubbard hamiltonianβ13Updated 2 years ago
- Topological Insulators - Notebooks for an introductory courseβ30Updated 10 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basisβ14Updated 7 months ago
- Electronic structure code using G0W0 and GW0 calculations for realistic materialsβ11Updated 5 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 versβ¦β15Updated last year
- Demonstrate basic but typical physical properties of symmetry-protected non-trivial states in single-particle or mean-field level.β14Updated 4 years ago
- Computes the dark matter-phonon scattering rate for a general scattering potential.β11Updated 2 years ago
- Mean-field self-consistent equations for slave-boson superconductivity.β12Updated 13 years ago
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.β14Updated 12 years ago
- Twisted Bilayer Graphene theoretical calculationsβ14Updated 7 years ago
- β25Updated 2 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.β26Updated last month
- β26Updated 3 weeks ago
- WanTiBEXOS code repositoryβ15Updated this week
- β11Updated 5 years ago
- Abinitio Dynamical Vertex Approximationβ15Updated 5 years ago
- Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron systβ¦β21Updated 8 years ago
- Add on-site SOC to Wannier Hamiltonian.β16Updated 4 years ago
- A python package of utils for DFT, Tight binding, etc.β16Updated 3 weeks ago
- Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYSTβ¦β15Updated 8 months ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.β15Updated 3 years ago
- Simulation package for light-matter interaction.β26Updated 7 months ago
- SpinW Matlab library for spin wave calculationβ43Updated 3 months ago
- β20Updated 3 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymmβ40Updated 2 months ago
- Numerical implementation of Berry curvature calculation for tight binding Hamiltoniansβ15Updated 6 years ago
- Semi-empirical tight-binding computation of the electronic structure of semiconductorsβ14Updated 3 weeks ago
- A framework to treat strongly correlated materials using beyond-DFT methodsβ25Updated 5 years ago
- Density matrix embedding theory for periodic systemsβ18Updated 4 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functionsβ12Updated 7 years ago