basnijholt / spin-orbit-nanowiresLinks
📜 Code for Spin-Orbit Protection of Induced Superconductivity in Majorana Nanowires (10.1103/PhysRevLett.122.187702)
☆13Updated 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 hamiltonian☆13Updated 2 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated 4 months ago
- Mean-field self-consistent equations for slave-boson superconductivity.☆12Updated 13 years ago
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆11Updated 5 years ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- Demonstrate basic but typical physical properties of symmetry-protected non-trivial states in single-particle or mean-field level.☆13Updated 4 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆14Updated last year
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- Abinitio Dynamical Vertex Approximation☆15Updated 5 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆12Updated 7 years ago
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.☆14Updated 12 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆39Updated 3 months ago
- ☆11Updated 4 years ago
- Python tools for mean-field Hubbard models☆25Updated 4 months ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated 4 months ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆39Updated 2 years ago
- ☆25Updated 2 years ago
- Gradual conversion to python☆25Updated 6 years ago
- SpinW Matlab library for spin wave calculation☆31Updated last year
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Updated 5 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆13Updated 3 months ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆38Updated 2 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 6 years ago
- Interacting quantum impurity solver toolkit☆40Updated last month
- WanTiBEXOS code repository☆14Updated this week
- Unfolding of first-principle electronic band structure☆14Updated 2 years ago
- A Fortran90 program for unfolding phonon dispersions☆10Updated 5 years ago
- Density matrix embedding theory for periodic systems☆18Updated 3 years ago