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The Structure of Dodecanamide Monolayers Adsorbed on Graphite

机译:十二碳酰胺单层吸附在石墨上的结构

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A combination of synchrotron X-ray and neutron diffraction have been used to characterise the sub-monolayer (low-coverage) crystalline structure of dodecanamide [CH_3-(CH_2)(_io)-CONH_2] adsorbed on graphite. The calculated struc ture reveals that the molecules lie flat on the graphite surface. The amide head-groups hydrogen-bond into dimers, and, significantly, adjacent dimers form further hydrogen bonds yielding extended chains in good agreement with previous STM results. This monolayer has a very high stability, as observed in its melting point which is significantly higher than the bulk melting point even at these low coverages. The characteristics of the hydrogen bonds are found to be in close agreement with those reported in the bulk crystals. The cov erage dependence of the structure is discussed.
机译:已经使用同步加速器X射线和中子衍射的组合来表征吸附在石墨上的十二烷酰胺[CH_3-(CH_2)(_ io)-CONH_2]的亚单层(低覆盖率)晶体结构。计算得出的结构表明分子平放在石墨表面上。酰胺的头基氢键合成二聚体,并且显着地,相邻的二聚体形成进一步的氢键,产生与先前STM结果完全一致的延伸链。从其熔点观察,该单层具有非常高的稳定性,即使在这些低覆盖率下,其也显着高于本体熔点。发现氢键的特性与块状晶体中报道的那些紧密吻合。讨论了该结构对整个空间的依赖性。

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