kostergroup / SIMsalabimLinks
A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)
☆76Updated 2 months ago
Alternatives and similar repositories for SIMsalabim
Users that are interested in SIMsalabim are comparing it to the libraries listed below
Sorting:
- An open source drift diffusion code based in MATLAB for simulating semiconductor devices with mixed ionic-electronic conducting materials…☆61Updated 2 years ago
- A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…☆54Updated 5 months ago
- ELATE: Elastic tensor analysis☆86Updated last month
- Onsager coefficients for interstitial and vacancy-mediated diffusion☆13Updated 9 months ago
- Ideal Adsorbed Solution Theory☆59Updated 4 years ago
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆71Updated 5 months ago
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆55Updated 2 weeks ago
- ☆29Updated last month
- 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 real-space DFT code☆16Updated 4 years ago
- ThermoElectric is a computational framework that computes electron transport coefficients.☆24Updated last year
- A lightweight, object-oriented C++ library that contains a general framework for creating custom kinetic Monte Carlo simulation software …☆21Updated 5 years ago
- A free and fast perovskite solar cell simulator with coupled ion vacancy and charge carrier dynamics in one dimension. Read the Wiki to f…☆44Updated 2 years ago
- MDANSE: Molecular Dynamics Analysis for Neutron Scattering Experiments☆27Updated this week
- Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…☆38Updated last week
- Implementation for computing nonradiative recombination rates in semiconductors☆50Updated last week
- Thermodynamic Phase Diagram Generator☆56Updated 3 years ago
- A toolbox for quickly build inputs and analyze results of DFT codes☆44Updated 2 years ago
- A code to estimate transport coefficients from the cepstral analysis of a (multi)variate current stationary time series -- [FKA "thermoce…☆43Updated 2 months ago
- Python Multiscale Thermochemistry Toolbox (pMuTT)☆47Updated 4 months ago
- Phonon Boltzmann Transport Equation☆46Updated 6 months ago
- Julia package to compute trap-assisted electron and hole capture in semiconductors☆57Updated 3 months ago
- Excimontec is an open-source KMC simulation software package for modeling the optoelectronic processes in organic semiconductor materials…☆35Updated 3 years ago
- A computational framework to automate point defect calculations☆38Updated 7 years ago
- gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…☆28Updated last month
- DefAP is a program developed to facilitate the exploration of a material's defect chemistry. A large number of features are provided and …☆22Updated 6 months ago
- A Python library to calculate elastic properties of materials.☆59Updated 3 months ago
- Thermodynamics of solids in the quasiharmonic approximation.☆38Updated last month
- A widget to visualize and edit atomic structures in Jupyter Notebook☆39Updated 8 months ago
- Simulation Package for Ab-initio Real-space Calculations☆94Updated last week