“…15 With this approach, all effects of nonequilibrium occupation numbers of electron and optical phonon states can be treated dynamically. 13,16 Therefore, we are not restricted by given assumptions on the distribution functions. In addition to the simulations presented in this paper, the kinetic model, together with the numerical scheme, forms a general framework for the kinetic transport in graphene that can be easily adopted for additional interaction processes, such as surface phonons, and more complex device geometries.…”