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On the variation of the structure of liquid deuterium fluoride with temperature

机译:液态氟化氘的结构随温度的变化

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The structure of liquid deuterium fluoride has been measured using pulsed neutron diffraction and high energy x-ray diffraction techniques as a function of temperature. The neutron experiments were performed at T=296+/-2 K, 246+/-2 K, and 193+/-2 K and the x-ray measurements carried out at 296+/-2 K and 195+/-2 K. The x-ray pair correlation functions, which are dominated by fluorine-fluorine interactions, show the first peak at similar to2.53+/-0.05 Angstrom remains very nearly invariant with decreasing temperature. Peaks around 4.5 and 5.0 Angstrom also appear at both temperatures in the x-ray data. In contrast, the intermolecular peaks in the total neutron pair correlation function show that significant systematic local structural changes occur as the temperature is lowered. The first intermolecular peak position shortens from 1.64+/-0.05 AAngstrom at 296 K to 1.56+/-0.05 AAngstrom at 195 K. Although there are overlapping contributions from the intermolecular hydrogen-fluorine and hydrogen-hydrogen correlations, it is clear that the temperature dependent structural changes are largely due to a rearrangement of the deuterium atom positions in the fluid. By comparison with partial structure factor data the hydrogen bonds appear to become more linear at lower temperatures. (C) 2004 American Institute of Physics.
机译:已经使用脉冲中子衍射和高能X射线衍射技术测量了液态氟化氘的结构随温度的变化。中子实验在T = 296 +/- 2 K,246 +/- 2 K和193 +/- 2 K进行,X射线测量在296 +/- 2 K和195 +/- 2进行K. X射线对相关函数以氟-氟相互作用为主导,显示出第一个峰在相似于2.53 +/- 0.05埃的情况下随温度降低几乎保持不变。 X射线数据中的两个温度下也都出现了4.5和5.0埃附近的峰。相反,总中子对相关函数中的分子间峰表明,随着温度降低,发生明显的系统局部结构变化。第一个分子间峰位置从296 K时的1.64 +/- 0.05 AAng缩短到195 K时的1.56 +/- 0.05 AAng。尽管分子间氢-氟和氢-氢相关性有重叠的贡献,但很明显依赖的结构变化很大程度上归因于流体中氘原子位置的重排。通过与部分结构因子数据进行比较,氢键在较低温度下显得更线性。 (C)2004年美国物理研究所。

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