“…Below it will be shown that a simulation of the spectra is possible when a dynamical conductivity resulting from a superposition of hopping type and free carrier type charge transport is assumed. The model used is based on the dominating hopping mechanism of the DC conductivities, which was first demonstrated for -rhombohedral boron (2) and has meanwhile been confirmed for this and many other boron-rich solids by various authors, on the hopping character of AC conductivity demonstrated in particular for boron carbide (3), and on experimental results of transport properties like, for example, magnetoresistance, whose interpretation requires the assumption of band-type free carriers.…”