Zeitschrift für Physik B Condensed Matter

, Volume 84, Issue 1, pp 43–49 | Cite as

Chain dynamics of bilayer n-decylammonium chloride studied by deuteron NMR spectroscopy

  • S. Jurga
  • V. Macho
  • B. Hüser
  • H. W. Spiess
Article

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 δ, the tetragonal phase α, and the monotropic phase ε, obtained upon cooling the sample from the α-phase. In phase I, below 321 K, the hydrocarbon chain is rigid except for ND3 rotation about its own symmetry axis. In phase δ, 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 α above 325 K the chains rotate freely around their long axes experiencing additional transgauche conformational dynamics. In the non-interdigitated phase ε 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.

Keywords

Phase Transition Molecular Dynamic Symmetry Axis Hydrocarbon Chain Tetragonal Phase 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Springer-Verlag 1991

Authors and Affiliations

  • S. Jurga
    • 1
  • V. Macho
    • 2
  • B. Hüser
    • 2
  • H. W. Spiess
    • 2
  1. 1.Institute of PhysicsA. Mickiewicz UniversityPoznanPoland
  2. 2.Max-Planck-Institut für PolymerforschungMainzFederal Republic of Germany

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