LaurentNevou / Q_kp_multiband_ZBLinks
Computes the electronic band structure of bulk ZB semiconductor with various k.p models
☆15Updated 4 years ago
Alternatives and similar repositories for Q_kp_multiband_ZB
Users that are interested in Q_kp_multiband_ZB are comparing it to the libraries listed below
Sorting:
- Computes the electronic band structure of bulk ZB semiconductor with k.p models WITH STRAIN☆16Updated 4 years ago
- 1D Schroedinger solver in semiconductor with effective mass☆13Updated 4 years ago
- Computes the electronic band structure of Zinc Blende semiconductor☆16Updated 3 years ago
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆16Updated 2 months ago
- 3D Time independent Schroedinger equation solver☆13Updated 4 years ago
- 1D Time independent Schroedinger equation solver☆17Updated 4 years ago
- Technical software application for creating tight-binding Hamiltonian from DFT results☆18Updated 2 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
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆34Updated last year
- Python library to compute different properties of tight binding models☆32Updated 3 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆11Updated 7 years ago
- Chern Number and Topological Phase Transition☆14Updated 6 years ago
- Topological Insulators - Notebooks for an introductory course☆29Updated 9 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆54Updated last year
- Quantum Monte Carlo for the harmonic oscillator☆12Updated 4 years ago
- many-body perturbation theory without empty states☆12Updated 7 years ago
- KITE Quantum Transport Software☆33Updated 3 months ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆14Updated 5 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- General purpose Slater-Koster tight-binding library for electronic structure calculations☆20Updated last year
- Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum☆25Updated last month
- ThermoElectric is a computational framework that computes electron transport coefficients.☆23Updated 11 months ago
- D3Q + thermal2☆26Updated last week
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆61Updated 3 months ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 5 years ago
- A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method☆13Updated 6 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆39Updated 2 months ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago