The Crystalline Structures of Fluoroalkane Monolayers Adsorbed on Graphite at Submonolayer Coverages

被引:6
|
作者
Parker, Julia E. [1 ,2 ]
Clarke, Stuart M. [1 ,2 ]
Perdigon, Ana C. [1 ,2 ]
Inaba, Akira [3 ]
机构
[1] Univ Cambridge, BP Inst, Cambridge CB3 0EZ, England
[2] Univ Cambridge, Dept Chem, Cambridge CB3 0EZ, England
[3] Osaka Univ, Grad Sch Sci, Res Ctr Struct Thermodynam, Osaka 5600043, Japan
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2009年 / 113卷 / 51期
基金
英国工程与自然科学研究理事会;
关键词
X-RAY-DIFFRACTION; N-ALKANES; SOLID/LIQUID INTERFACE; MIXING BEHAVIOR; TRANSITIONS; LIQUID; ADSORPTION; LAYERS;
D O I
10.1021/jp907874t
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
Combined neutron and X-ray diffraction has been used to structurally characterize the crystalline monolayer structures of fluoroalkane monolayers, C6 to C16, adsorbed on graphite at submonolayer coverages and over the temperature range from 10 K until the layers melt. In all cases the molecules are found to have their carbon backbones parallel to the graphite Surface, although the experimentally determined patterns are not particularly sensitive to the orientation of the fluoroalkanes about their long axis oil the surface. The layers appear to be incommensurate with the underlying Substrate. A significant number of the fluoroalkanes also exhibit both a high and a low temperature phase, attributed to the onset of a rotator phase at higher temperatures. Interestingly, the temperature range of the high temperature phase is much greater than found for the alkanes. The scattering cannot distinguish the chirality of these helical molecules on the surface.
引用
收藏
页码:21396 / 21405
页数:10
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