PerovskiteSCModelling / IonMongerLinks
A free and fast perovskite solar cell simulator with coupled ion vacancy and charge carrier dynamics in one dimension. Read the Wiki to find out more, or see our website for more information!
☆43Updated 2 years ago
Alternatives and similar repositories for IonMonger
Users that are interested in IonMonger are comparing it to the libraries listed below
Sorting:
- A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)☆73Updated last month
- An open source drift diffusion code based in MATLAB for simulating semiconductor devices with mixed ionic-electronic conducting materials…☆59Updated 2 years ago
- Calculation and visualization tools for theoretical solar cell efficiencies based on the Shockley Queisser limit with options to change t…☆53Updated 8 years ago
- ThermoElectric is a computational framework that computes electron transport coefficients.☆23Updated last year
- Microkinetic models for electrochemical CO stripping and hydrogen oxidation☆14Updated 4 years ago
- A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…☆54Updated 3 months ago
- A Python library to calculate elastic properties of materials.☆60Updated 2 months ago
- Implementation for computing nonradiative recombination rates in semiconductors☆49Updated last week
- Script to generate distorted perovskite structures☆12Updated last year
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆52Updated last month
- A toolbox for quickly build inputs and analyze results of DFT codes☆43Updated 2 years ago
- Non-equilibrium green's function method☆17Updated 9 years ago
- LAMMPS plugins for thermal conductivity and density of states calculation☆48Updated 6 years ago
- Tutorials for the sisl-TBtrans-TranSiesta suite☆43Updated 10 months ago
- Effective Mass Calculator for Semiconductors☆110Updated 4 years ago
- Phonon Boltzmann Transport Equation☆46Updated 4 months ago
- ☆39Updated 6 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 week
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 3 years ago
- Educational code for Density Functional Theory and Quantum Monte Carlo with Python☆20Updated 6 years ago
- ☆23Updated 8 months ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- Multiple Scattering Theory code for first principles calculations☆69Updated last week
- A MATLAB program for simulating film growth using Kinetic Monte Carlo.☆15Updated 4 years ago
- A computational framework to automate point defect calculations☆38Updated 7 years ago
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆37Updated 6 months ago
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆27Updated 5 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆91Updated last week
- Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.☆154Updated last month
- A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method☆13Updated 6 years ago