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在不同 pH 值和离子强度下,天然有机物(NOM)与阳离子染料甲苯胺蓝之间的相互作用:NOM 电荷和唐南凝胶电势的影响。

Interactions between natural organic matter (NOM) and the cationic dye toluidine blue at varying pHs and ionic strengths: Effects of NOM charges and Donnan gel potentials.

机构信息

College of Earth and Environmental Sciences, Lanzhou University, Lanzhou 730000, China.

College of Architecture and Environment, Sichuan University, Chengdu 610065, China.

出版信息

Chemosphere. 2019 Dec;236:124272. doi: 10.1016/j.chemosphere.2019.07.003. Epub 2019 Jul 4.

Abstract

This study examined effects of charges of molecules of natural organic matter (NOM) on its interactions with organic cations represented by toluidine blue (TB). NOM was exemplified in this study by Suwannee River (SR) and South Platte (SP) NOM. TB/NOM interactions were probed in the range of pH 3 to 11, DOC concentrations 0-10.6 mg L and ionic strengths 0.001-0.1 mol L. Changes of TB absorbance at indicative wavelengths of 640 and 550 nm located in the characteristic absorbance band of TB and their ratio R were used to quantify TB/NOM binding and the formation of TB dimers and possibly higher order aggregates in the Donnan volume of NOM molecules. These effects were interpreted based on the modeling of NOM charges and their Donnan gel potentials (ψ). The spectroscopic and modeling data showed that TB/NOM binding can be quantified via a complexation model that reflects the extent of electrostatic attraction between TB cations and anionic NOM molecules. The dependence of the apparent formation constant vs. ionic strength was shown to be qualitatively correlated with the ψ potentials of NOM molecules.

摘要

本研究考察了天然有机物(NOM)分子的电荷对其与甲苯胺蓝(TB)等有机阳离子相互作用的影响。本研究以苏万尼河(SR)和南普拉特(SP)NOM 为例。TB/NOM 相互作用在 pH 3 至 11、DOC 浓度 0-10.6mg/L 和离子强度 0.001-0.1mol/L 的范围内进行了探测。在 TB 的特征吸收带中位于 640nm 和 550nm 指示波长处的 TB 吸光度变化及其比值 R 用于定量 TB/NOM 结合以及 TB 二聚体和可能的更高阶聚集体在 NOM 分子的 Donnan 体积中的形成。这些效应是基于 NOM 电荷及其 Donnan 凝胶电位(ψ)的建模来解释的。光谱和建模数据表明,TB/NOM 结合可以通过反映 TB 阳离子与阴离子 NOM 分子之间静电吸引力程度的络合模型来定量。与离子强度的表观形成常数的依赖性被证明与 NOM 分子的 ψ 电位具有定性相关性。

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