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

机译:“ Cr(III)-活性炭”系统中的吸附平衡

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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,净表面电荷对于控制吸附很重要,只要能促进负离子对金属阳离子的吸附即可。因此,可以预料,由于碳活化位点的去质子作用,随着初始pH值的增加,Cr(III)的吸收也应增加。但是,对所研究系统获得的动力学数据进行仔细检查后发现,情况并非完全简单。当在研究的系统“ Cr(III)-活性炭”中达到完全平衡时,发现在pH 2和pH 3.2时吸附最大。吸附平衡研究揭示了Cr(III)-碳相互作用的动力学特性随pH的变化,并证实了所研究系统完成平衡的动力学缓慢。因此,我们认为研究系统中动力学和平衡状态的重要因素是每种Cr III物种对不同pH介质中每个表面位点的亲和力。因此,在最大吸附的pH范围内,即2 3.5,已提出吸附机理是离子交换和吸附络合为主要的不同操作机理的叠加。该假设目前是正在探索中,我们正在进行的研究将涉及活性炭上Cr(III)吸附的建模工作。

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