sbyrnes321 / SolarCellEfficiencyLimits
A couple pedagogical jupyter notebooks about theoretical efficiency limits on solar cells
☆20Updated last year
Alternatives and similar repositories for SolarCellEfficiencyLimits
Users that are interested in SolarCellEfficiencyLimits are comparing it to the libraries listed below
Sorting:
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆22Updated 2 years ago
- Electron-phonon averaged approximation☆11Updated 2 years ago
- Jupyter notebooks outlining theory and calculations for hot polaron cooling in halide perovskite solar cells☆10Updated 7 years ago
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆14Updated last year
- Jupyter notebook to calculate SQ limit☆10Updated 7 years ago
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆34Updated last month
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 6 years ago
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- Python scripts to calculate thermoelectric properties by using NEGF method in OpenMX code (http://www.openmx-square.org/).☆8Updated 6 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 6 years ago
- Non-equilibrium green's function method☆16Updated 9 years ago
- ☆14Updated 4 years ago
- Full data of our published papers☆12Updated 6 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- Technical software application for creating tight-binding Hamiltonian from DFT results☆17Updated last year
- Real-time TDDFT for Quantum-Espresso☆24Updated last year
- A python package of utils for DFT, Tight binding, etc.☆16Updated 11 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated last year
- Topological Insulators - Notebooks for an introductory course☆28Updated 9 years ago
- Tutorial files for alamode☆12Updated 9 months ago
- DFT simulation of He atom☆13Updated 3 years ago
- Exercises for the Jyväskylä summer school 2022☆26Updated 2 years ago
- Calculation and visualization tools for theoretical solar cell efficiencies based on the Shockley Queisser limit with options to change t…☆49Updated 8 years ago
- Calculates Berry connections and other properties from DFT packages☆16Updated this week
- Tutorials for Quantum Espresso☆19Updated 2 years ago
- Tutorial for Wannier2022☆14Updated this week
- ☆20Updated 3 years ago
- Shockley-Queisser limit Calculator. The Shockley-Queisser limit is the maximum photovoltaic efficiency obtained for a solar cell with res…☆16Updated 2 years ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆22Updated last year