(note: frustratingly, Github STILL does not support LaTeX inline. The unedited version of this page is copied from the Jupyter Notebook:
A simple package for simulating IM-SKPM in photovoltaics based on conventional charge density recombination ODE.
This approach simulates equations of the form:
dn/dt = G-k_1*n - k_2*n^2 - k_3*n^3
where:
n
= carrier density (/cm^3)dn/dt
= change in carrier density (/cm^3s)G
= generation rate (/cm^3)k_1
= monomoecular recombination rate (/s), trapping/nonradiative recombinationk_2
= bimolecular recombination rate (cm^3/s), band-band/radiative recombinationk_3
= third order recombination rate (cm^6/s), Auger recombination
See, for example: deQuilettes,et al. "Charge-Carrier Recombination in Halide Perovskites." Chemical Reviews 119, 11007-11019 (2019).DOI:10.1021/acs.chemrev.9b00169.
- Clone or download the code from the link above (it is not on PyPi or other package sites...yet)
- In a command window, navigate to the folder where this is installed, then type:
python setup.py
orpython setup.py develop
Then use
import imskpm
or follow the commands in the cells below.
Rajiv Giridharagopal, Ph.D.
University of Washington
[email protected]