dafer45 / DattaQuantumTransportAtomToTransistor
☆13Updated 4 years ago
Related projects ⓘ
Alternatives and complementary repositories for DattaQuantumTransportAtomToTransistor
- ☆10Updated 7 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆11Updated 6 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆19Updated 10 years ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated 9 months ago
- KITE Quantum Transport Software☆28Updated last year
- A tutorial on the linear scaling quantum transport methods using Jupyter (with Python3)☆14Updated 5 years ago
- The link to the website is at☆13Updated 9 years ago
- Demonstrate basic but typical physical properties of symmetry-protected non-trivial states in single-particle or mean-field level.☆13Updated 3 years ago
- Construct phonon tight-binding model and calculate its topological properties☆24Updated 5 years ago
- Reference implementation of GW☆13Updated 5 years ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 5 years ago
- A tool for creating and manipulating tight-binding models.☆35Updated 4 months ago
- A poor man's density functional theory program☆13Updated 2 weeks ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆47Updated last year
- Topological Insulators - Notebooks for an introductory course☆24Updated 8 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 6 years ago
- SpinW Matlab library for spin wave calculation☆37Updated this week
- Python library to compute different properties of tight binding models☆31Updated 3 years ago
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆17Updated this week
- A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization☆29Updated 9 months ago
- Nuclear many-body course for 2018☆19Updated 2 years ago
- ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …☆32Updated 11 months ago
- Python modules for electron–phonon models☆29Updated last week
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆83Updated this week
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.☆13Updated 11 years ago
- Electronic structure calculation of twisted bilayer graphene☆53Updated 4 years ago
- ☆23Updated last year
- Add on-site SOC to Wannier Hamiltonian.☆14Updated 3 years ago
- A relaxed kp model of twisted bilayer graphene☆45Updated last year