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On the Adsorption Kinetics and Equilibrium of Polyaromatic Hydrocarbonsfrom Aqueous Solutions

机译:水溶液中多环芳烃的吸附动力学和平衡

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The purpose of the present work was to explore the removal of threepolycyclic aromatic hydrocarbons (naphthalene, fluorene and acenaphtene) (PAHs)from aqueous solution onto an activated carbon. The adsorption performance of thesecompounds (both kinetic and equilibrium) has been discussed in terms of theirchemical and physical properties. The results showed that the rate of adsorption wasstrongly dependent on the molecular size of the hydrocarbons. Thus, for example,steric hindrances associated with acenaphthene inhibited the accessibility of thiscompound to the high-energy sites. Under equilibrium conditions, the uptake seemedto be govemed by the carbon—PAH affinity, as the lowest uptake was obtained fornaphthalene which displayed the fastest adsorption rate. The interactions between thestudied pollutants and the activated carbon seemed to be controlled by two factors,viz. aromaticity and water solubility. As a general rule, the higher the number ofaromatic rings in the polycyclic hydrocarbon, the more favoured theadsorbate—carbon interactions. Analysis of the carbon after adsorption of the studied.hydrocarbons indicated that the accessibility restrictions to the porosity of the carboncan also lead to weaker interactions with the activated carbon.
机译:本工作的目的是探索从水溶液中去除三种多环芳烃(萘,芴和cen烯)(PAHs)到活性炭上的方法。这些化合物的吸附性能(动力学的和平衡的)都已从其化学和物理性质方面进行了讨论。结果表明,吸附速率强烈依赖于烃的分子大小。因此,例如,与烯相关的空间位阻抑制了该化合物进入高能位点。在平衡条件下,碳-PAH亲和力似乎抵消了吸收,因为萘的吸收率最低,表现出最快的吸附速率。研究的污染物与活性炭之间的相互作用似乎受两个因素控制。芳香性和水溶性。通常,多环烃中的芳环数越多,则吸附物与碳的相互作用越有利。对所研究的碳氢化合物吸附后的碳的分析表明,对碳孔隙率的可及性限制也可能导致与活性炭的相互作用较弱。

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