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Adsorption kinetics of nickel etioporphyrin on VTB-asphaltene in n-pentane solution

机译:正戊烷溶液中VTB-asPhaltene镍镍氢镍的吸附动力学

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It is important to find out how to strengthen the interaction between nickel porphyrins and asphaltene in the alkane solvents of the low molecular weight for raising the removal rate of nickel in the solvent deasphalting process. Therefore, the adsorption kinetics, which describes how the nickel etioporphyrins are adsorbed on asphaltene (the vacuum residue of Canadian oil sands bitumen (VTB)) in the n-pentane solvent, are investigated. The results show that a certain amount of nickel porphyrins is absorbed on the asphaltene of VTB, which means there is a certain adsorption between asphaltene and nickel porphyrins. The adsorption rate is affected by the dosage of asphaltene, the concentration of the n-pentane solution containing nickel porphyrins and the temperature. A comparison in the four kinds of kinetic models on the overall adsorption rate shows that adsorption process can be perfectly described by the pseudo second-order equation.
机译:重要的是要了解如何在低分子量的烷烃溶剂中加强镍卟啉和沥青质之间的相互作用,以提高溶剂用沥青法中镍的去除率。因此,研究了吸附动力学,其描述了镍戊酮在正戊烯溶剂中吸附在沥青质上(加拿大油砂沥青(VTB)的真空残留物)的吸附动力学。结果表明,一定量的镍卟啉被吸收在VTB的沥青质上,这意味着在沥青质和镍卟啉之间存在一定的吸附。吸附速率受沥青质的剂量,含镍卟啉和温度的正戊烷溶液的浓度影响。在整体吸附速率的四种动力学模型中的比较表明,伪二阶方程可以完全描述吸附过程。

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