sbyrnes321 / SolarCellEfficiencyLimits
A couple pedagogical jupyter notebooks about theoretical efficiency limits on solar cells
☆19Updated last year
Alternatives and similar repositories for SolarCellEfficiencyLimits:
Users that are interested in SolarCellEfficiencyLimits are comparing it to the libraries listed below
- Electron-phonon averaged approximation☆11Updated 2 years ago
- A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)☆63Updated this week
- Computes the electronic band structure of bulk ZB semiconductor with various k.p models☆14Updated 3 years ago
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆12Updated last year
- Topological Insulators - Notebooks for an introductory course☆25Updated 9 years ago
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆31Updated 10 months ago
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆29Updated 2 weeks ago
- Full data of our published papers☆12Updated 6 years ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆22Updated 2 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 6 years ago
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆50Updated last year
- ☆20Updated 3 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated last year
- Simulation package for light-matter interaction.☆22Updated this week
- Jupyter notebooks outlining theory and calculations for hot polaron cooling in halide perovskite solar cells☆10Updated 7 years ago
- Exercises for the Jyväskylä summer school 2022☆25Updated 2 years ago
- Calculates Berry connections and other properties from DFT packages☆15Updated 4 months ago
- ☆13Updated 4 years ago
- Resources for topological insulator calculations☆14Updated 9 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆22Updated last year
- Julia codes to play with Phonons☆24Updated 6 years ago
- Tutorial for Wannier2022☆14Updated 3 months ago
- Python library to compute different properties of tight binding models☆31Updated 3 years ago
- D3Q + thermal2☆25Updated last month
- Implementation of the tetrahedron method for Brillouin zone summation☆12Updated 8 years ago
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆32Updated last year
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated last year
- Electronic structure calculations using Julia☆14Updated 3 years ago
- Non-equilibrium green's function method☆16Updated 9 years ago