A first-order investigation of the transport and energy-loss processes in silicon dioxide is worked out in the frame of the Spherical-Harmonics solution of the Boltzmann Transport Equation. The SiO2 conduction band is treated as a single-valley spherical and parabolic band. The relevant scattering mechanisms are modeled consistently: both the polar and nonpolar electron-phonon scattering mechanisms are considered. The scattering rates for each contribution are analyzed in comparison with Monte Carlo data. A number of macroscopic transport properties of electrons in SiO2 are worked out in the steady-state regime for a homogeneous bulk structure. The investigation shows a good agreement in comparison with experiments in the low-field regime and for different temperatures.

A two-qubit system made of electrons running along coupled pairs of quantum wires is described and numerically analyzed. A brief review of the basic gates is given first, based on preliminary investigations, followed by the description of the electron dynamics. A detailed analysis of a conditional phase shifter is carried out by means of a time-dependent Schrodinger solver applied to a two-particle system. A quantum network suitable for creating entanglement is simulated, and results are shown. The physical structure of the proposed network is within the reach of a solid-state implementation. The physical parameters used in the computations have been chosen with reference to silicon quantum wires embedded in silicon dioxide.