Raman Study of Pure and Semiconducting CdF2. The Polaron Problem

Abstract
The technique of Raman spectroscopy is employed to investigate pure and semiconducting CdF2. The results in the pure material are used together with previously reported optical data to calculate, within the framework of the rigid-ion model, the phonon dispersion relations and density of states of pure CdF2. The dispersion relations cannot be obtained experimentally because of the large neutron-capture cross section of cadmium. In semiconducting CdF2, two new Raman peaks are observed. One of them is interpreted, through a Green's-function calculation, as being due to a local vibrational mode associated with the presence of the semiconducting electron. The accompanying lattice distortion is related via a small polaron model to the polaron mass; we obtain a value of 18 for the ratio of polaron mass to band mass. Ultraviolet reflection data on pure CdF2 are presented and interpreted in terms of a hydrogenic exciton model which predicts a band mass of 0.8me. These results, taken together with the measured cyclotron mass 11me, suggest that neither large- nor small-polaron models are appropriate to describe the CdF2 polaron, but that an intermediate-polaron model is necessary.