ToFeT

ToFeT is a numerical model of charge transport in molecular films, able to relate the microscopic and macroscopic properties of electronic films. ToFeT has been used to successfully reproduce experimental time-of-flight (ToF) and field-effect transistors (FeT) data without relying on any fitting parameters, instead drawing entirely on the quantum chemical properties of the film.

ToFeT is an open source project and has been downloaded from across the world. It is used in both academia and industry as a research tool, and in at least one Master's program as an educational tool. The source code, documentation, and examples can all be found at http://tofet.org.

ToFeT is currently being developed to handle a wider range of material systems and experimental set-ups. Suggestions and feedback gratefully received...