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Correlation of dielectric properties, Raman spectra and calorimetric measurements of β-cyclodextrin-polyiodide complexes (β-cyclodextrin) 2·BaI7·11H2O and (β-cyclodextrin)2· CdI7·15H 2O
Authors
V.G. Charalampopoulos Papaioannou, J.C.
Publication date
1 January 2005
Publisher
Abstract
The frequency and temperature dependence of real and imaginary parts of the dielectric constant (ε′, ε″), the phase shift (φ) and the ac-conductivity (σ) of polycrystalline complexes (β-CD) 2·BaI7-11H2O and (β-CD) 2·CdI7·15H2O (β-CD = β-cyclodextrin) has been investigated over the frequency and temperature ranges 0-100kHz and 140-420 K in combination with their Raman spectra, DSC traces and XRD patterns. The ε′(T), ε″(T) and φ(T) values at frequency 300 Hz in the range T < 330 K show two sigmoids, two bell-shaped curves and two minima respectively revealing the existence of two kinds of water molecule, the tightly bound and the easily movable. Both complexes show the transition of normal hydrogen bonds to flip-flop type at 201 K. In the β-Ba complex most of the eleven water molecules remain tightly bound and only a small number of them are easily movable. On the contrary, in the β-Cd case the tightly bound water molecules are transformed gradually to easily movable. Their DSC traces show endothermic peaks with onset temperatures 118°C, 128°C for β-Ba and 106°C, 123°C, 131°C for β-Cd. The peaks 118°C, 106°C, 123°C are related to the easily movable and the tightly bound water molecules, while the peaks at 128°C, 131°C are caused by the sublimation of iodine. The activation energy of Ba2+ ions is 0.52eV when all the water molecules exist in the sample and 0.99eV when the easily movable water molecules have been removed. In the case of β-Cd the corresponding activation energies are 0.57eV and 0.33eV. The Raman peaks at 179cm-1, 170cm-1 and 165-166cm-1 are due to the charge transfer interactions in the polyiodide chains. © 2005 Taylor & Francis Group Ltd
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Last time updated on 10/02/2023