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首页> 外文期刊>Green chemistry >Liquid structure of the choline chloride-urea deep eutectic solvent (reline) from neutron diffraction and atomistic modelling
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Liquid structure of the choline chloride-urea deep eutectic solvent (reline) from neutron diffraction and atomistic modelling

机译:中子衍射和原子建模的氯化胆碱-尿素深共熔溶剂(线型)的液体结构

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The liquid structure of the archetypal Deep Eutectic Solvent (DES) reline, a 1 : 2 molar mixture of choline chloride and urea, has been determined at 303 K. This is the first reported liquid-phase neutron diffraction experiment on a cholinium DES. H/D isotopic substitution is used to obtain differential neutron scattering cross sections, and an Empirical Potential Structure Refinement (EPSR) model is fitted to the experimental data. Radial distribution functions (RDFs) derived from EPSR reveal the presence of the anticipated hydrogen bonding network within the liquid, with significant ordering interactions not only between urea and chloride, but between all DES components. Spatial density functions (SDFs) are used to map the 3D structure of the solvent. Interestingly, choline is found to contribute strongly to this bonding network via the hydroxyl group, giving rise to a radially layered structure with ordering between all species. The void size distribution function calculated for reline suggests that the holes present within DESs are far smaller than previously suggested by hole theory. These observations have important implications in the future development of these 'designer solvents'.
机译:原型深共晶溶剂(DES)线(胆碱氯化物和尿素的摩尔比为1:2的混合物)的液体结构已在303 K下测定。这是首次报道的在胆碱DES上的液相中子衍射实验。使用H / D同位素替代获得差分中子散射截面,并将经验电势结构细化(EPSR)模型拟合到实验数据。源自EPSR的径向分布函数(RDF)揭示了液体中预期的氢键网络的存在,不仅尿素和氯离子之间,而且所有DES组分之间都具有显着的有序相互作用。空间密度函数(SDF)用于映射溶剂的3D结构。有趣的是,发现胆碱通过羟基强烈地促进了该键合网络,形成了呈放射状的层状结构,所有物种之间都有序。为重新计算而计算的空隙尺寸分布函数表明,存在于DES中的孔远小于以前的孔理论所建议的孔。这些观察对这些“设计溶剂”的未来发展具有重要意义。

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