A hydrodynamic model describing the electron transport in silicon carbide semiconductors, coupled with the heating of the crystal lattice is presented. It has been obtained by taking the moments of the coupled Boltzmann equations for the electrons and phonons, and by using the Maximum Entropy Principle in order to determine the transport coefficients and the constitutive equations. Simulation results in the bulk case are shown.
|Titolo:||Hydrodynamic Model for Silicon Carbide Semiconductors including crystal heating|
|Data di pubblicazione:||2015|
|Appare nelle tipologie:||1.1 Articolo in rivista|