Elsevier, Physica B: Condensed Matter, 1-2(301), p. 163-167
DOI: 10.1016/s0921-4526(01)00531-2
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We have investigated the dynamics of poly(ethylene oxide) (PEO) lithium-based salt electrolytes (PEO–LiBETI) using quasi-elastic neutron scattering (QENS). Measurements were carried out on the spectrometer NEAT (HMI, Berlin) above the melting temperature of PEO (Tm≈65°C). The experimental data fully support the Molecular Dynamics (MD)-derived model of a heterogeneous dynamics in dilute PEO-salt electrolytes. In agreement with MD simulations carried out on PEO–LiPF6, we find evidences for the existence of two dynamic processes: (a) a faster process that is described in terms of the pure PEO dynamics and (b) a second component which we identify with the slower motion of the PEO chains involved in PEO–Li+ complexes. At this stage, due to the differences in PEO molecular weight and the anion chemical nature, the agreement with MD simulations is qualitative.