CHAIN DYNAMICS OF BILAYER NORMAL-DECYLAMMONIUM CHLORIDE STUDIED BY DEUTERON NMR-SPECTROSCOPY

被引:27
|
作者
JURGA, S [1 ]
MACHO, V [1 ]
HUSER, B [1 ]
SPIESS, HW [1 ]
机构
[1] MAX PLANCK INST POLYMER RES, W-6500 MAINZ, GERMANY
来源
关键词
D O I
10.1007/BF01453757
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
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 using H-2 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 alpha, and the monotropic phase epsilon, obtained upon cooling the sample from the alpha-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 alpha above 325 K the chains rotate freely around their long axes experiencing additional transguache conformational dynamics. In the non-interdigitated phase epsilon 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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页码:43 / 49
页数:7
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