LaurentNevou / Q_kp_multiband_ZB_strainLinks
Computes the electronic band structure of bulk ZB semiconductor with k.p models WITH STRAIN
☆16Updated 4 years ago
Alternatives and similar repositories for Q_kp_multiband_ZB_strain
Users that are interested in Q_kp_multiband_ZB_strain 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 Zinc Blende semiconductor☆16Updated 3 years ago
- 1D Schroedinger solver in semiconductor with effective mass☆13Updated 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
- 3D Time independent Schroedinger equation solver☆14Updated 4 years ago
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆15Updated 6 years 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
- 1D Time independent Schroedinger equation solver☆17Updated 4 years ago
- Schrodinger-Poisson solver in 1D in the conduction band☆12Updated 3 years ago
- FerroX is a massively parallel, 3D phase-field simulation framework for modeling ferroelectric materials based scalable logic devices.☆24Updated last month
- A couple pedagogical jupyter notebooks about theoretical efficiency limits on solar cells☆21Updated 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
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆12Updated 7 years ago
- Python library to compute different properties of tight binding models☆34Updated 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
- Building tight-binding model for generic twisted graphene☆13Updated 4 years ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Chern Number and Topological Phase Transition☆14Updated 6 years ago
- A Python program for calculating the surface SHG yield for semiconductors.☆19Updated 3 weeks ago
- ThermoElectric is a computational framework that computes electron transport coefficients.☆23Updated last year
- Non-equilibrium green's function method☆17Updated 9 years ago
- Semi-empirical tight-binding computation of the electronic structure of semiconductors☆14Updated last year
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆10Updated 2 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method☆13Updated 6 years ago
- Computes the dark matter-phonon scattering rate for a general scattering potential.☆11Updated 2 years ago