jamesmcm / Doping-Effects-in-Graphene
Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.
☆13Updated 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:
- ☆11Updated 7 years ago
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆13Updated 5 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
- Add on-site SOC to Wannier Hamiltonian.☆14Updated 4 years ago
- Topological Insulators - Notebooks for an introductory course☆28Updated 9 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
- Density matrix embedding theory for periodic systems☆18Updated 3 years ago
- Mean-field self-consistent equations for slave-boson superconductivity.☆11Updated 13 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated this week
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆13Updated last year
- Python tools for mean-field Hubbard models☆24Updated 2 months ago
- KITE Quantum Transport Software☆30Updated this week
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆22Updated last year
- Victory is an efficient implantation of the Parquet equation for the single-band Hubbard model.☆13Updated 4 years ago
- Python library to compute different properties of tight binding models☆32Updated 3 years ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 5 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆11Updated 6 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆21Updated 11 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆14Updated 2 years ago
- ☆24Updated last year
- Langevin and Hybrid Quantum Monte Carlo Simulations of Electron-Phonon Models☆13Updated 2 years ago
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Updated 4 years ago
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆13Updated last year
- Create wannier functions☆9Updated 2 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated last year
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 6 years ago
- Tutorial for Wannier2022☆14Updated this week
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated last year
- A python package of utils for DFT, Tight binding, etc.☆16Updated 11 months ago