Complex impedance and differential scanning calorimetry (DSC) studies have
been carried out on poly(propylene glycol) (PPG) with an average molecular
weight of 1025 and poly(ethylene glycol mono-methyl-ether) (PEG) with an av
erage molecular weight of 350, both containing NaCF3SO3 in an approximately
20:1 ratio of polymer to salt. The impedance studies were carried out over
a range of frequencies, temperatures and pressures. As expected, PEG:NaCF3
SO3 exhibits the tendency to crystallize while PPG:NaCF3SO3 is a glass-form
ing liquid. The fit to the zero pressure data for PPC:NaCF3SO3 using a rece
ntly developed generalized Vogel equation (based on a defect diffusion mode
l) is better than that for the standard VTF equation while for PEG:NaCF3SO3
the two expressions give about the same level of fit to the data. In the t
heory, the effect of pressure is due to a pressure dependent critical tempe
rature, T-c, and a defect-defect separation that follows the dimensions of
the material. It is found empirically that the pressure dependence of T-c i
s similar to the pressure dependence of the glass transition temperature, T
-g, for structurally related polymers containing no salt. However, the deta
ils of the relationship between T-c and T-g remain to be determined. Publis
hed by Elsevier Science Ltd. All rights reserved.