hophop simulates charge carrier movement through disordered systems. hophop determines some key features of the charge transport such as mobility, diffusivity, certain important energies and so on.
See the documentation at hophop.readthedocs.io
- We acknowledge the creators of the supplementary libraries that hophop depends on, i.e., Lis, GSL, and mgmres.
- Many of the algorithms were contributed by Dr. Alexey Nenashev. Thank you!
- Writing the code is greatly inspired by the work of Dr. Fredrik Jansson on disordered systems.
- Without supervision from Prof. Dr. Sergei Baranovskii, there would be no hophop.