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ADSORPTION EQUILIBRIUM IN THE SYSTEM 'Cr (III) - ACTIVATED CARBON'

机译:系统中的吸附平衡“Cr(iii) - 活性炭”

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It is well known, that the net surface charge is important in controlling the adsorption, so far as the metal cations sorption is encouraged on the negative species. Therefore, it would be expected that Cr (III) uptakes should increase as initial pH increases due to the deprotonation of the carbon activated sites. However, close inspection of the obtained kinetics data for the studied systems has revealed that the situation is not entirely straightforward. The adsorption has been found to be maximal at pH 2 and pH 3.2 when complete equilibrium in the studied systems "Cr (III) - activated carbons" has been reached. The adsorption equilibrium studies have revealed the dynamic character of the Cr (III) - carbon interaction as a function of the pH and have confirmed the slow kinetics for the studied system to accomplish the equilibrium. Therefore, we have considered that an important factor for the kinetics and equilibrium state in the studied systems is the affinity of each Cr III species for each of the surface sites at different pH media. Thus, at the pH range of the maximum adsorption, i.e. 2H>3.5 the adsorption mechanism has been suggested to be the superposition of the different operating mechanisms with the ion-exchange and adsorption-complexation as a prevalent ones, This hypothesis is currently being explored and our on-going research will address the modelling work of the Cr (III) adsorption on activated carbon.
机译:众所周知,净表面电荷在控制吸附方面是重要的,因为在阴性物种上鼓励金属阳离子吸附。因此,由于碳活化位点的去质子,Cr(III)将增加应随着初始pH增加而增加。然而,研究所获得的动力学数据的密切检查已经表明,情况并不完全是直接的。已经发现吸附在pH 2和pH 3.2的pH 3.2时,当研究中的完全平衡时,已达到“Cr(III)激活的碳”。吸附平衡研究揭示了Cr(III) - 碳相互作用作为pH的函数的动态特征,并确认了研究的系统进行了慢速动力学来实现平衡。因此,我们认为研究中的动力学和均衡状态的重要因素是每个CR III物种对不同pH培养基的每个表面位点的亲和力。因此,在最大吸附的pH范围内,IE 2 H> 3.5的吸附机构已经提出是与离子交换和吸附络合为普遍的操作机制的叠加,目前是普遍的正在探索,我们的持续研究将解决CR(III)对活性炭的吸附的建模工作。

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