Glassy relaxation and excess wing in mode-coupling theory: the dynamic susceptibility of propylene carbonate above and below T(c).

We explore the possibility of describing experimental susceptibility spectra of the glass former propylene carbonate with a two-component schematic model of mode-coupling theory (MCT) from above the melting point down to temperatures far below the critical temperature of MCT. By introducing a phenomenological time-dependent hopping rate, the spectra are reproduced in the full frequency and temperature range available. Literature data of dielectric susceptibilities and depolarized Brillouin light-scattering spectra are combined with our measurements of photon correlation spectroscopy to cover up to 18 decades in frequency of spectra for two different dynamical variables. A consistent description of all data sets is obtained by adjusting only a few physically motivated parameters. In particular the excess wing or slow β-relaxation commonly observed in the susceptibility spectra can consistently be modeled as originating from a coupling of the individual experimental probe correlator to the collective density fluctuations.