freude / pySBELinks
Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.
☆17Updated 5 months ago
Alternatives and similar repositories for pySBE
Users that are interested in pySBE are comparing it to the libraries listed below
Sorting:
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆34Updated last month
- 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
- ThermoElectric is a computational framework that computes electron transport coefficients.☆24Updated last year
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆10Updated 2 years ago
- Computes the electronic band structure of Zinc Blende semiconductor☆16Updated 3 years ago
- Technical software application for creating tight-binding Hamiltonian from DFT results☆20Updated 2 years ago
- Python library to compute different properties of tight binding models☆34Updated 4 years ago
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆15Updated 6 years ago
- Demonstrate basic but typical physical properties of symmetry-protected non-trivial states in single-particle or mean-field level.☆14Updated 4 years ago
- WanTiBEXOS code repository☆15Updated last week
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆34Updated 2 weeks ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆12Updated 7 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method☆13Updated 7 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
- General purpose Slater-Koster tight-binding library for electronic structure calculations☆21Updated 3 weeks ago
- Resources for topological insulator calculations☆15Updated 10 years ago
- A Python program for calculating the surface SHG yield for semiconductors.☆19Updated 2 months ago
- A couple pedagogical jupyter notebooks about theoretical efficiency limits on solar cells☆21Updated 2 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated 6 months ago
- Python modules for electron–phonon models☆36Updated last week
- Add on-site SOC to Wannier Hamiltonian.☆16Updated 4 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated this week
- Simulation package for light-matter interaction.☆26Updated 6 months ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated last week