LaurentNevou / Q_Schrodinger1D_1bandLinks
1D Schroedinger solver in semiconductor with effective mass
☆13Updated 4 years ago
Alternatives and similar repositories for Q_Schrodinger1D_1band
Users that are interested in Q_Schrodinger1D_1band are comparing it to the libraries listed below
Sorting:
- Computes the electronic band structure of bulk ZB semiconductor with various k.p models☆15Updated 4 years ago
- Computes the electronic band structure of bulk ZB semiconductor with k.p models WITH STRAIN☆16Updated 4 years ago
- Computes the electronic band structure of Zinc Blende semiconductor☆16Updated 3 years ago
- 3D Time independent Schroedinger equation solver☆14Updated 4 years ago
- 1D Time independent Schroedinger equation solver☆17Updated 4 years ago
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆16Updated 3 months ago
- Technical software application for creating tight-binding Hamiltonian from DFT results☆19Updated 2 years ago
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆34Updated last year
- A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials☆10Updated 6 years ago
- Python library to compute different properties of tight binding models☆33Updated 4 years ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 6 years ago
- Chern Number and Topological Phase Transition☆14Updated 6 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆54Updated 2 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆12Updated 7 years ago
- A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method☆13Updated 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
- Non-equilibrium green's function method☆17Updated 9 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated this week
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆15Updated 6 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- A tutorial on the linear scaling quantum transport methods using Jupyter (with Python3)☆14Updated 6 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- A tool for creating and manipulating tight-binding models.☆40Updated 6 months ago
- A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization☆32Updated last year
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- ThermoElectric is a computational framework that computes electron transport coefficients.☆23Updated 11 months ago
- A couple pedagogical jupyter notebooks about theoretical efficiency limits on solar cells☆21Updated last year
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆62Updated 3 months ago