A method for investigating the nature of thermally activated relaxations in
terms of their cooperative character is tested in both polymer and low mol
ecular weight crystal systems. This approach is based on analysis of the ac
tivation entropy in order to describe thermally activated relaxations. The
betaine arsenate/phosphate mixed system of low molecular weight crystals wa
s selected for investigation because pure compounds of this system show fer
ro-/antiferroelectric phase transitions and the mixed crystals undergo diff
erent kinds of relaxation processes involving both dipole-dipole and dipole
-lattice interactions. The polymer chosen was a side chain liquid-crystalli
ne polysiloxane, which shows the beta -relaxation characteristic of disorde
red systems and amorphous materials. The cooperative versus local character
of the relaxations is described in terms of "complex'' and ''simple'' rela
xations based on calculations of the activation entropies. The initial assu
mptions of the theory, as well as the resulting equations, were found to be
applicable to the systems studied. (C) 2001 American Institute of Physics.