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A PROCEDURE TO QUANTIFY THE SHORT RANGE ORDER OF DISORDERED PHASES

机译:量化无序阶段的短程顺序的程序

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摘要

Determination of the short- and intermediate-range structure of disordered materials is a necessary step to fully understand their properties. Despite of this, no generally accepted procedure exists to date to extract structural information from diffraction data. In this paper we describe a method which enables determination of the short-range structure of disordered molecular phases. This general method is applied to one of the first studied molecular liquids, carbon tetrachloride, and to its plastic phase being able to unravel the so called local density paradox: although molecules are closer in the liquid than in the plastic phase, the density of the former is lower than that of the later. The analysis of the short range order in both phases shows that although the minimal energy configuration allows a closer approach of molecules, it hinders the formation of the face centered cubic long range ordered lattice due to the difficulty of molecules to form stacked structures.
机译:测定无序材料的短和中间范围结构是完全理解其性质的必要步骤。尽管如此,迄今为止,没有公认的程序存在于从衍射数据中提取结构信息。在本文中,我们描述了一种能够确定无序分子相的短距离结构的方法。将该一般方法应用于首次研究的分子液体,四氯化碳之一,并施加其塑料相能够解开所谓的局部密度悖论:尽管分子在液体中比塑性相更近,但是前者低于后来。两个阶段所述短距离顺序的分析表明,尽管最小的能量配置允许仔细的分子方法,但由于分子难以形成堆叠结构,它阻碍了面部中心立方长度有序晶格的形成。

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