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Effects of the textural and surface properties of activated carbon on the adsorption of gold Di-Cy anide

机译:活性炭的织构和表面性质对二氰基金吸附性能的影响

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The influence of the surface condition of activatedcarbon on the adsorption of aurodicyanide was investigated to gaina better understanding on the influence of the pore volumedistribution and heat treatment on the adsorption capacity of thecarbon Three activated carbons were heat-treated at 850 deg C innitrogen gas. Adsorption of gold di-cyanide on heat-treated carbonincreased compared to the untreated carbon. However, no drasticchange in the pore volume was observed after heat treatment of theactivated carbon. Therefore, the combined effects of textural andsurface properties of the activated carbon are relevant for theequilibrium adsorption of gold di-cyanide.In the second part of the paper one of the major assumptions inadsorption modelling onto activated carbon based on aqueoussurface chemistry principles is investigated; that of accounting forelectrostatic interactions. The surface of activated carbon containsacidic and basic surface groups, which influence the adsorption ofgold di-cyanide from the aqueous solution. The surface chargedensity that arises from ionisation of these surface groups inresponse to the solution pH and ionic strength was evaluated bypotentiometric titration. The surface potential based on the Gouy-Chapman relationship for a flat surface does not reflect a realisticpicture of the potential distribution inside the microporous carbonas the size of the micropore is too small to allow such a potentialdistribution to develop. This currently forms the basis availableadsorption models. It is proposed that the overlapping of thepotential fields inside the micropores could be handled by usingthe Donnan potential.
机译:研究了活性炭表面条件对金红石吸附的影响,以更好地了解孔体积分布和热处理对碳吸附能力的影响。在850℃的氮气下对三种活性炭进行了热处理。与未处理的碳相比,热处理后的碳上二氰化金的吸附增加。然而,在对活性炭进行热处理之后,未观察到孔体积的急剧变化。因此,活性炭的质构和表面性质的综合影响与二氰化金的平衡吸附有关。本文的第二部分研究了基于水表面化学原理对活性炭进行吸附的主要假设之一。解释静电相互作用。活性炭的表面包含酸性和碱性表面基团,它们影响水溶液中二氰化金的吸附。通过电位滴定法评估了由这些表面基团的电离而产生的表面电荷量,这些表面基团响应于溶液的pH和离子强度。由于微孔的尺寸太小而不能形成这样的电位分布,因此基于Gouy-Chapman关系的平坦表面的表面电势不能反映出微孔碳内部电势分布的真实情况。目前,这构成了可用的吸附模型的基础。建议利用Donnan势能处理微孔内部的势场重叠。

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