MOLECULAR-DYNAMICS IN PERFLUORO-N-EICOSANE .2. COMPONENTS OF DISORDER

被引:27
作者
ALBRECHT, T
ELBEN, H
JAEGER, R
KIMMIG, M
STEINER, R
STROBL, G
STUHN, B
SCHWICKERT, H
RITTER, C
机构
[1] UNIV FREIBURG,FAK PHYS,HERMANN HERDER STR 3,W-7800 FREIBURG,GERMANY
[2] UNIV MAINZ,INST PHYS CHEM,W-6500 MAINZ,GERMANY
[3] INST MAX VON LAUE PAUL LANGEVIN,F-38042 GRENOBLE,FRANCE
关键词
D O I
10.1063/1.460932
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The defect structure in the rhombohedral modification R of perfluoro-n-eicosane has been analyzed in a temperature-dependent x-ray and neutron scattering study. The analysis was based on an evaluation of Bragg-reflection intensities and of the diffuse scattering. Different components of disorder were detected and characterized. At the transition from the low temperature phase to modification R, rotation of the molecules about their long axes sets in. As shown by the azimuthal distribution of the diffuse scattering, rotations occur cooperatively with correlations between neighbors. The Debye-Waller factors measured for the layer reflections are indicative for a moderate roughening of the interfaces due to a restricted longitudinal diffusive motion. Molecules are perturbed by the formation of helix reversal defects. Evaluation of the diffuse scattering yields the associated finite azimuthal correlation length. There is also evidence for a continuous slow untwisting of the helix. With increasing temperature, it approaches the all-trans form.
引用
收藏
页码:2807 / 2816
页数:10
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