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Biosorption of cadmium by the protonated macroalga Sargassum muticum: Binding analysis with a nonideal, competitive, and thermodynamically consistent adsorption (NICCA) model

机译:质子化的Morroalga sargassum蛋白酶生物吸附:具有非膜,竞争和热力学均一致的吸附(Nicca)模型的结合分析

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摘要

Protonated biomass of the seaweed Sargassum muticum was investigated for its ability to remove cadmium(II) from aqueous solutions. In this work, a non-ideal, semi-empirical, thermodynamically consistent (NICCA) isotherm was proposed to fit the experimental ion binding data obtained in NaNO3 0.05 mol·L-1. This model describes satisfactorily the competition between protons and metal ions. Moreover, it reflects the complexity of the macromolecular systems that take part in biosorption considering the heterogeneity of the sorbent. It was demonstrated in this work that NICCA isotherm constitutes a great improvement with respect to a simpler Langmuir competitive equation, which was not able to describe satisfactorily all the experimental data. Potentiometric acid-base titrations in absence of cadmium were made to estimate the maximum amount of acid functional groups (2.61 mmol·g-1), and the conditional proton binding parameters, logHK~ (3.8) and mH (0.54). The values of the binding parameters for the cadmium ion were chosen to provide the best simultaneous description of the isotherm at pH 4.5, as well as the dependence of cadmium adsorption on pH. Values of logCdK~ (3.1), nCd (1.8) and p (0.19) in the case of NICCA isotherm or log KCd (2.94-3.4) for Langmuir competitive models were obtained. Kinetic experiments were performed at two different pH values (3.0 and 4.5), establishing the time dependence that represents the sorption of cadmium with a pseudo-second-order kinetic model. It was observed that 4 hours are enough to ensure that the equilibrium uptake was reached.
机译:研究了海藻Sargassum muticum的质子化生物质从水溶液中去除镉(II)的能力。在这项工作中,提出了一个非理想的,半经验的,热力学一致的(NICCA)等温线,以适合在0.05mol·L-1的NaNO3中获得的实验性离子结合数据。该模型令人满意地描述了质子与金属离子之间的竞争。而且,考虑到吸附剂的异质性,它反映了参与生物吸附的大分子系统的复杂性。这项工作表明,相对于更简单的Langmuir竞争方程,NICCA等温线构成了很大的改进,该方程无法令人满意地描述所有实验数据。在没有镉的情况下进行电位酸碱滴定,以估算酸官能团的最大量(2.61 mmol·g-1)以及条件质子结合参数logHK〜(3.8)和mH(0.54)。选择镉离子结合参数的值,以提供pH 4.5时等温线的最佳同时描述,以及镉吸附对pH的依赖性。对于Langmuir竞争模型,获得了NICCA等温线或log KCd(2.94-3.4)的logCdK〜(3.1),nCd(1.8)和p(0.19)值。在两个不同的pH值(3.0和4.5)下进行了动力学实验,建立了时间依赖性,该时间依赖性代表了拟二级动力学模型对镉的吸附。观察到4小时足以确保达到平衡摄取。

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