kostergroup / SIMsalabimLinks
A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)
☆79Updated last month
Alternatives and similar repositories for SIMsalabim
Users that are interested in SIMsalabim are comparing it to the libraries listed below
Sorting:
- Fermi surface generation, analysis and visualisation.☆98Updated last month
- A Python library to calculate elastic properties of materials.☆59Updated 6 months ago
- A computational framework to automate point defect calculations☆38Updated 7 years ago
- Onsager coefficients for interstitial and vacancy-mediated diffusion☆14Updated last year
- ThermoElectric is a computational framework that computes electron transport coefficients.☆24Updated last year
- Thermodynamics of solids in the quasiharmonic approximation.☆38Updated 3 weeks ago
- Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…☆40Updated this week
- Toolkit using the Atomistic Simulation Environment (ASE)☆20Updated 5 years ago
- A real-space DFT code☆16Updated 5 years ago
- On-the-fly generator of space-group irreducible representations☆56Updated last week
- Python Multiscale Thermochemistry Toolbox (pMuTT)☆47Updated 6 months ago
- A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…☆54Updated 7 months ago
- Implementation for computing nonradiative recombination rates in semiconductors☆49Updated 2 months ago
- A toolbox for quickly build inputs and analyze results of DFT codes☆44Updated 2 years ago
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆56Updated last week
- Python package to simulate differential absorption spectra of crystals from first principles☆33Updated last month
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆72Updated 8 months ago
- ELATE: Elastic tensor analysis☆90Updated 4 months ago
- ☆30Updated 2 months ago
- A tool for finding optimized SQS structures tool written in C++☆60Updated last month
- Course materials for NANO 106 - Crystallography of Materials☆36Updated 3 years ago
- gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…☆27Updated 4 months ago
- Calculation and visualization tools for theoretical solar cell efficiencies based on the Shockley Queisser limit with options to change t…☆55Updated 8 years ago
- A module for ASE for elastic constants calculation.☆47Updated 3 weeks ago
- An open source drift diffusion code based in MATLAB for simulating semiconductor devices with mixed ionic-electronic conducting materials…☆63Updated 3 years ago
- DefAP is a program developed to facilitate the exploration of a material's defect chemistry. A large number of features are provided and …☆22Updated 9 months ago
- Atomistic Manipulation Toolkit☆36Updated 5 months ago
- Parallel Lammps Python interface - control a mpi4py parallel LAMMPS instance from a serial python process or a Jupyter notebook - based o…☆36Updated this week
- A code to estimate transport coefficients from the cepstral analysis of a (multi)variate current stationary time series -- [FKA "thermoce…☆44Updated 4 months ago
- Julia package to compute trap-assisted electron and hole capture in semiconductors☆56Updated 2 weeks ago