PerovskiteSCModelling / IonMonger
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!
☆35Updated last year
Alternatives and similar repositories for IonMonger:
Users that are interested in IonMonger are comparing it to the libraries listed below
- An open source drift diffusion code based in MATLAB for simulating semiconductor devices with mixed ionic-electronic conducting materials…☆50Updated 2 years ago
- A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)☆61Updated 3 months ago
- Calculation and visualization tools for theoretical solar cell efficiencies based on the Shockley Queisser limit with options to change t…☆48Updated 7 years ago
- Jupyter notebooks outlining theory and calculations for hot polaron cooling in halide perovskite solar cells☆10Updated 6 years ago
- Microkinetic models for electrochemical CO stripping and hydrogen oxidation☆13Updated 4 years ago
- Julia package to compute trap-assisted electron and hole capture in semiconductors☆56Updated 2 weeks ago
- Excimontec is an open-source KMC simulation software package for modeling the optoelectronic processes in organic semiconductor materials…☆33Updated 2 years ago
- ☆36Updated 5 years ago
- This app is an ASE-base workflow used to reproduce a rational initial SEI morphology at the atomic scale by stochastically placing the cr…☆11Updated 3 weeks ago
- MOOSE Application for simulation of electrodeposition in Li-ion batteries☆17Updated 2 years ago
- Implementation for computing nonradiative recombination rates in semiconductors☆41Updated 3 months ago
- A couple pedagogical jupyter notebooks about theoretical efficiency limits on solar cells☆19Updated last year
- ☆61Updated 10 months ago
- Tutorial for performing machine learning to predict band gaps from the K computer double perovskite dataset☆18Updated 5 years ago
- MPET lithium-ion battery simulator☆29Updated last month
- A Battery Interface Ontology based on EMMO☆39Updated 2 months ago
- A 200-line Matlab implementation of the Atomistic Green's function (AGF) method for phonon transport☆25Updated 4 years ago
- A Python library to calculate elastic properties of materials.☆55Updated 2 years ago
- A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials☆10Updated 5 years ago
- A MATLAB program for simulating film growth using Kinetic Monte Carlo.☆15Updated 3 years ago
- ThermoElectric is a computational framework that computes electron transport coefficients.☆20Updated 3 months ago
- A package for parsing, validating, analyzing, and simulating impedance spectra.☆18Updated last month
- Non-equilibrium green's function method☆15Updated 9 years ago
- Comparative Analysis of Machine Learning Approaches on the Prediction of the Electronic Properties of Perovskite: A Case Study of the ABX…☆22Updated 3 years ago
- X-ray diffraction calculations☆7Updated 2 years ago
- A code to estimate transport coefficients from the cepstral analysis of a (multi)variate current stationary time series -- [FKA "thermoce…☆41Updated 3 weeks ago
- Python Cyclic Voltammetry Simulator based on MECSim☆18Updated 3 years ago
- A simple 1D time-dependent linearized phonon transport problem solved with the Kinetic Monte Carlo method☆9Updated 9 years ago
- A Python3 implementation of the Spectroscopic Limited Maximum Efficiency (SLME) analysis of solar absorbers☆28Updated 2 years ago
- A software to calculate thermal conductivity quickly and accurately☆33Updated 4 years ago