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ACID/BASE AND Cu(II) BINDING PROPERTIES OF NATURAL ORGANIC MATTER EXTRACTED FROM WHEAT BRAN MODELING BY THE SURFACE COMPLEXATION MODEL

机译:通过表面络合模型从麦麸模拟中提取天然有机物的酸/碱和Cu(II)结合特性

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A simple surface complexation model, the double-layer model (DLM), was used to describe the sorption of Cu(II) on a lignocellulosic substrate extracted from wheat bran. The solid was first characterized by IR and 13C-NMR and the binding of protons was studied by potentiometric titrations. The organic solid was represented by two acid sites. From the acidbase titration data, total concentrations of these sites and H - binding constants (SiOH <--> SiO- + H+) were obtained by using the computer program FITEQL 3.2. The binding of Cu(II) was then investigated. The thermodynamic approach was completed by two spectroscopic studies. A laser microspectrofluorimetry study was used to specify the adsorption phenomena. The square planar geometry of the solid/Cu complexes and the formation of inner-sphere complexes were suggested by an ESR study. After identifying the stoichiometry of the surface complexes by potentiometric titrations of the Cu2+/solid system, the surface complexation model was applied to describe Cu(II) binding by the lignocellulosic substrate. A single set of data was used, the model fit was good and covered a wide range of PH. The surface complexation constants derived from this single metal data set were then used to predict the sorption for increasing metal loading, different solid to solution ratios or different ionic strength. The predictions agreed well with the experimental data showing the capability for the DLM surface complexation model to describe Cu binding to natural organic matter with a minimum number of adjustable parameters (only five parameters were
机译:一个简单的表面络合模型,双层模型(DLM),用于描述从麦麸中提取的木质纤维素基质上Cu(II)的吸附。首先通过IR和13C-NMR对固体进行表征,然后通过电位滴定法研究质子的结合。有机固体由两个酸位代表。从酸碱滴定数据中,使用计算机程序FITEQL 3.2获得这些位点的总浓度和H-结合常数(SiOH-SiO- + H +)。然后研究了Cu(II)的结合。通过两个光谱学研究完成了热力学方法。激光显微荧光法研究用于确定吸附现象。固体/铜配合物的正方形平面几何形状和内球配合物的形成由ESR研究提出。在通过电位滴定法确定Cu2 + /固体系统的表面配合物的化学计量后,应用表面络合模型描述木质纤维素底物与Cu(II)的结合。使用了一组数据,模型拟合良好,涵盖了广泛的PH。然后,使用从该单一金属数据集得出的表面络合常数来预测吸附,以增加金属负载,不同的固液比或不同的离子强度。这些预测与实验数据吻合得很好,实验数据表明DLM表面络合模型具有描述铜与天然有机物结合的能力,并具有最少数量的可调参数(仅五个参数

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