dafer45 / DattaQuantumTransportAtomToTransistorLinks
☆14Updated 5 years ago
Alternatives and similar repositories for DattaQuantumTransportAtomToTransistor
Users that are interested in DattaQuantumTransportAtomToTransistor are comparing it to the libraries listed below
Sorting:
- ☆11Updated 8 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆11Updated 6 years ago
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆14Updated 5 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆21Updated 11 years ago
- Add on-site SOC to Wannier Hamiltonian.☆15Updated 4 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- Electron-phonon averaged approximation☆11Updated 2 years ago
- Exercises for the Jyväskylä summer school 2022☆26Updated 2 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated last year
- Quantum Monte Carlo for the harmonic oscillator☆12Updated 4 years ago
- Reference implementation of GW☆13Updated 5 years ago
- ☆15Updated 4 years ago
- Python library to compute different properties of tight binding models☆33Updated 3 years ago
- Topological Insulators - Notebooks for an introductory course☆28Updated 9 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- A tool for creating and manipulating tight-binding models.☆39Updated 3 months ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆30Updated 2 years ago
- A relaxed kp model of twisted bilayer graphene☆47Updated 2 years ago
- KITE Quantum Transport Software☆31Updated last month
- A poor man's density functional theory program☆13Updated 7 months ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆24Updated last year
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.☆14Updated 12 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆45Updated 5 months ago
- A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization☆31Updated last year
- Demonstrate basic but typical physical properties of symmetry-protected non-trivial states in single-particle or mean-field level.☆13Updated 4 years ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆24Updated 4 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …☆35Updated last year
- many-body perturbation theory without empty states☆12Updated 6 years ago