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Chain dynamics of bilayer n-decylammonium chloride studied by deuteron NMR spectroscopy
Authors:S. Jurga  V. Macho  B. Hüser  H. W. Spiess
Affiliation:(1) Institute of Physics, A. Mickiewicz University, Grunwaldzka 6, PL-60-780 Poznan, Poland;(2) Max-Planck-Institut für Polymerforschung, Postfach 3148, W-6500 Mainz, Federal Republic of Germany
Abstract:N-decylammonium chloride is a polymorphic solid which exhibits a variety of layered phases. The molecular dynamics and phase transitions in these phases have been studied using2H NMR of selectively deuterated n-decylammonium in the chain positions 1 and 6 and in the ammonium group. Measurements were performed over the temperature range of the interdigitated phase I, the non-interdigitated monoclinic phase delta, the tetragonal phase agr, and the monotropic phase epsi, obtained upon cooling the sample from the agr-phase. In phase I, below 321 K, the hydrocarbon chain is rigid except for ND3 rotation about its own symmetry axis. In phase delta, between 321 K and 325 K, a fast motion of the hydrocarbon chains is assigned to an exchange between two pairwise nonequivalent positions. The chains are slightly tilted in this phase. In phase agr above 325 K the chains rotate freely around their long axes experiencing additional transgauche conformational dynamics. In the non-interdigitated phase epsi the spectra can be interpreted by assuming a reorientation between two variously occupied potential wells about the axis determined by the C-N bond, which is believed to be parallel to the normal bilayer axis.
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