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The removal of Cu(II) and Co(II) from aqueous solutions using cross-linked chitosan: Evaluation by the factorial design methodology

机译:使用交联壳聚糖从水溶液中去除Cu(II)和Co(II):通过析因设计方法进行评估

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A 2~3 factorial design was employed to evaluate the quantitative removal of Cu(II) and Co(II) on glutaraldehyde-cross-linked chitosan from kinetic isotherms, using chitosan masses of 100 and 300 mg and temperatures of 25 and 35 °C. The adsorption parameters were analyzed statistically using modeling polynomial equations and a cumulative normal probability plot. The results indicated the higher quantitative preference of the chitosan for Cu(II) in relation to Co(II). Increasing the chitosan mass decreases the adsorption/mass ratio (molg~(-1)) for both metals. The principal effect of the temperature did not show statistical importance. The adsorption thermodynamic parameters, namely Δ_(ads)H, Δ_(ads)G and Δ_(ads)S, were determined. Exothermic and endothermic results were found in relation to a specific factorial design experiment. A comparison of Δ_(ads)H values was made in relation to some metal-adsorbent interactions in literature. It is suggested that the adsorption thermodynamic parameters are determined by the influence of the principal and interactive experimental parameters and not by the temperature changes alone.
机译:采用2〜3因子设计来评估壳聚糖质量为100和300 mg,温度为25和35°C时动力学等温线中戊二醛交联的壳聚糖上Cu(II)和Co(II)的定量去除。使用建模多项式方程和累积正态概率图对吸附参数进行统计分析。结果表明,相对于Co(II),壳聚糖对Cu(II)的定量偏好更高。壳聚糖质量的增加会降低两种金属的吸附/质量比(molg〜(-1))。温度的主要影响没有显示统计上的重要性。确定了吸附热力学参数,即Δ_(ads)H,Δ_(ads)G和Δ_(ads)S。发现了与特定析因设计实验相关的放热和吸热结果。相对于文献中某些金属-吸附剂相互作用,对Δ_(ads)H值进行了比较。建议吸附热力学参数由主要和相互作用实验参数的影响决定,而不是仅由温度变化决定。

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