yxli8023 / BdG_triplet_SCLinks
本代码是用来重复Vortex pinning by the point potential in topological superconductors:A scheme for braiding Majorana bound states论文中关于Majorana费米子在拓扑超导中存在的一些问题。
☆12Updated 7 months ago
Alternatives and similar repositories for BdG_triplet_SC
Users that are interested in BdG_triplet_SC are comparing it to the libraries listed below
Sorting:
- Topological Insulators - Notebooks for an introductory course☆28Updated 9 years ago
- Python library to compute different properties of tight binding models☆33Updated 3 years ago
- Chern Number and Topological Phase Transition☆14Updated 6 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- 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 3 weeks ago
- SpinW Matlab library for spin wave calculation☆30Updated 10 months ago
- A mathematica package for irreducible representations of space group☆56Updated last month
- SpinW Matlab library for spin wave calculation☆41Updated this week
- ☆11Updated 8 years ago
- Electronic structure calculation of twisted bilayer graphene☆58Updated 5 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 2 weeks ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆21Updated 11 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
- Store my own notebook☆21Updated 3 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆27Updated 3 years ago
- Using Neural networks to compute topological invariants in insulators☆17Updated 4 years ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- A tool for computing k.p effective Hamiltonians with couplings to external fields including E, B, and epsilon, under given symmetry const…☆15Updated 2 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆29Updated 4 months ago
- Calculation of the electronic band structure and density of states of twisted trilayer graphene with two independent twist angles using a…☆13Updated 2 years ago
- KITE Quantum Transport Software☆31Updated last month
- A relaxed kp model of twisted bilayer graphene☆47Updated 2 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆30Updated last week
- ☆25Updated last year
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆57Updated 3 years ago
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆19Updated 5 months ago
- A package for tight-binding model of magnetic and non-magnetic materials☆45Updated 5 months ago