Structural and dynamic single chain behaviour in a binary blend of low molecular mass Tpoly(siloxanes) as studied by small angle neutron scattering and neutron spin echo Tspectroscopy

Elastic and quasi elastic neutron scattering investigations, using the small angle neutron scattering (SANS) and neutron spin echo (NSE) techniques, respectively, were performed in order to study the static and dynamic single chain behaviour in a binary blend of low molecular mass deuterated poly(dimethylsiloxane) (d-PDMS) and protonated poly(ethylmethylsiloxane) (p-PEMS) at the critical composition c. Since the single chain observation requires that only a small amount of one of both components is labelled, the d-PDMS\p-PEMS system was modified in such a way that the major part of the protonated PEMS component was replaced by the corresponding deuterated material. Although the demixing of the PEMS isotopes occurs far below the de-mixing of the PDMS\PEMS system the resulting chemically binary d-PDMS\d-PEMS\p-PEMS blend with the volume composition 0.5\0.425\0.075 is strictly speaking a ternary system. This complication had to be taken into account, in particular with respect to the correct evaluation of the SANS data. The careful analysis of the SANS curves allows one to determine all three thermodynamic interaction parameters with reasonable reliability and gives evidence that the radii of gyration agree with those, which were determined in corresponding isotopic PDMS and PEMS blends. This is in contrast to the observation on real binary PDMS\PEMS blends at c, where the collective conformational properties exhibit a considerable chain expansion. The NSE data of the ternary system follow completely the predictions of the Rouse model, which describes the dynamics of a dense low molecular mass polymeric system in a single chain approximation. The experimental observations are also in contrast to the results of former NSE measurements on binary PDMS\PEMS blends, where a transition from Rouse behaviour at short times to a much weaker relaxation at longer times became obvious. The results of the static and dynamic single chain behaviour presented here confirm the results of a computer simulation on a low molecular mass binary blend at the critical concentration, where explicitly the pure single chain behaviour was probed and no indications for chain expansion and deviations from the Rouse dynamics were found.