jamesmcm / Doping-Effects-in-GrapheneLinks
Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.
☆14Updated 12 years ago
Alternatives and similar repositories for Doping-Effects-in-Graphene
Users that are interested in Doping-Effects-in-Graphene are comparing it to the libraries listed below
Sorting:
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆15Updated 6 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
- Python library to compute different properties of tight binding models☆34Updated 4 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆12Updated 7 years ago
- Mean-field self-consistent equations for slave-boson superconductivity.☆12Updated 13 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- Add on-site SOC to Wannier Hamiltonian.☆16Updated 4 years ago
- ☆10Updated 8 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated 4 months ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆39Updated 2 years ago
- 📜 Code for Spin-Orbit Protection of Induced Superconductivity in Majorana Nanowires (10.1103/PhysRevLett.122.187702)☆13Updated 3 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
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Updated 5 years ago
- This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.☆27Updated 9 years ago
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆13Updated 2 years ago
- Python tools for mean-field Hubbard models☆25Updated 4 months ago
- ☆26Updated this week
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- ☆25Updated 2 years ago
- Interacting quantum impurity solver toolkit☆40Updated last month
- SpinW Matlab library for spin wave calculation☆31Updated last year
- KITE Quantum Transport Software☆31Updated this week
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 6 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated 4 months ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆62Updated 4 months ago
- A tool for creating and manipulating tight-binding models.☆40Updated 7 months ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago