A. Brodin et al., RAMAN-SCATTERING FROM SYSTEMS OF LINEAR-CHAIN MOLECULES (POLY(PROPYLENE OXIDE)) OF DIFFERENT LENGTHS - A COMPARISON WITH MOLECULAR-DYNAMICSSIMULATIONS, Philosophical magazine. B. Physics of condensed matter.Statistical mechanics, electronic, optical and magnetic, 77(2), 1998, pp. 709-716
We present low-frequency Raman scattering results on CH3-terminated po
ly(propylene oxide) of different molecular weights, corresponding to n
= 1, 2, 7 and 70, n being the number of repeat units of the chains. T
he results are compared with the density of states obtained from molec
ular dynamics simulations of a similar set of systems (n = 1, 2 and 45
). The measurements were performed over a temperature range (10-300K)
covering the glass transition temperature. The low-frequency features
typical of such systems, namely the boson peak (BP) and the disordered
longitudinal acoustic mode (DLAM), were detected. We show that the sh
ape and frequency position of the DLAM change dramatically with change
in chain length, in accordance with theoretical models. In contrast,
the shape and frequency position of the BP do not exhibit any strong n
dependence, while its intensity increases on decreasing the chain len
gth. The former observation suggests that BP reflects the collective d
ynamics governed by intermolecular interactions within relatively larg
e regions, such that the presence of additional correlations along the
chains appears of little consequence. The behaviour of the intensity
of the BP can qualitatively be explained by changes in the number of i
ntermolecular degrees of freedom and by changes in the density of stat
es.