Abstract

A Monte Carlo technique to solve the Liouville's equation for an electron-phonon system in semiconductors is presented. The numerical procedure accounts for quantum features such as collision duration and intracollisional field effect. The semiclassical Boltzmann formalism can be easily recovered. A comparison of the results obtained with the proposed technique and with a traditional ensemble Monte Carlo method is presented.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call