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Contribution of small ions to the scattered intensity in the hypernetted chain approximation: Application to micellar solutions

机译:小离子对超网链近似中散射强度的贡献:在胶束溶液中的应用

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摘要

The HNC approximation is applied to the primitive model of asymmetrical electrolytes that mimic charged micellar solutions. The structure factorsSij(q) are calculated for two or three component systems (polyions, counterions, and coions). The scattered intensityI(q) is obtained by two approaches: The first one considers the structural system where the structural charge of the polyion is equal to the aggregation number. The second one defines an effective system with a larger and less charged effective polyion which contains ‘‘condensed counterions.’’ We show the equivalence between both approaches in different cases and particularly in the case where the counterions contribute significantly to the scattered intensity. An application is presented: the investigation of a micellar solution of octyltrimethylammonium bromide with x‐ray scattering. In this case, the high scattering length density of bromide ions contributes strongly to the total scattered intensity. The experimental curve which presents a large intensity at high scattering vectors can be fitted with the structural model. The structural charge, or aggregation number, which is the single fit parameter, is equal to 27±4.
机译:HNC近似应用于模拟带电胶束溶液的不对称电解质的原始模型。结构因子Sij(q)是针对两个或三个组分系统(polyion、counterions和coion)计算的。散射强度I(q)是通过两种方法获得的:第一种方法考虑了多分子离子的结构电荷等于聚集数的结构系统。第二个定义了一个有效系统,具有更大且电荷更少的有效polyion,其中包含“凝聚反离子”。我们展示了两种方法在不同情况下的等效性,特别是在反离子对散射强度有显着贡献的情况下。提出了一个应用:研究具有x&连字符射线散射的辛基三甲基溴化铵胶束溶液。在这种情况下,溴离子的高散射长度密度对总散射强度有很大贡献。在高散射矢量下呈现大强度的实验曲线可以与结构模型进行拟合。结构电荷或聚合数是单一拟合参数,等于 27±4。

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