Lightforge KMC is an efficient multi-purpose kinetic Monte-Carlo (KMC) package that simulates propagation and interaction of charge carriers and excitons in organic semiconducting materials and devices. This allows to calculate I-V-curves, mobilities, charge distributions, quantum efficiencies of OE devices etc. in order to analyse microscopic bottlenecks in device performance. The package includes a pre-processor which allows to easily set-up multilayer stacks of organic semiconductors for full device simulations. Parameters required to construct layer morphologies and hopping rates between molecules can be supplied explicitly in form of input files or generated given a selection of different models. In addition to calculations with a preserved particle count, it is possible to attach electrodes with given workfunctions to simulate device operation.
Read the LightForge Product Specifications for further information.