The structure and dynamics of a prototype polymer electrolyte, PPO-LiClO4,
have been investigated using neutron diffraction (ND) and quasi-elastic neu
tron scattering (QENS). For comparison, corresponding studies of pure PPO h
ave also been performed. The diffraction data reveal large structural chang
es which are induced by the dopant salt. The phenomena can be explained by
local ordering of the chain segments around the solvated cations and by con
traction of neighbouring chains via cationic cross links. The QENS results
indicate that the segmental motions of the polymer chains, which have been
considered to be of vital importance for the ionic mobility, slow down cons
iderably when coordinated to cations. The results are discussed in relation
to proposed models for the structure and the conductivity mechanism. (C) 1
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