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首页> 外文期刊>Protection of Metals and Physical Chemistry of Surfaces >A Comparative Study of Adsorption of Isomeric Molecules on Carbon Sorbents from a Gas and a Liquid
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A Comparative Study of Adsorption of Isomeric Molecules on Carbon Sorbents from a Gas and a Liquid

机译:来自气体和液体碳吸附剂异构分子吸附的对比研究

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摘要

A comparative study of adsorption of isomeric alkylbenzenes, alkylphenols, and alkanes on carbon sorbents from a gas and a liquid phase using an extended variant of molecular statistics calculations is carried out. In simulation, conformational non-rigidity of molecules is taken into account. This method is shown to satisfactorily estimate proportions between the adsorption characteristics for isomers of hydrocarbons adsorbed on graphitized thermal carbon black from a gas phase. In the case of adsorption from a liquid phase on porous graphitized carbon, additionally, the effect of a solvent and polarizability of the sorbent surface by charged sites of a sorbate molecule are considered. It is demonstrated that, for correct prediction of the ratio between the Henry constants for adsorption of isomers of alkylphenols and alkylbenzenes from solutions, it is necessary to consider both these factors.
机译:采用扩展的分子统计计算方法,对异构烷基苯、烷基酚和烷烃在气相和液相碳吸附剂上的吸附进行了比较研究。在模拟中,考虑了分子构象的非刚性。该方法可以令人满意地估算气相石墨化热炭黑上吸附的碳氢化合物异构体的吸附特性之间的比例。此外,在多孔石墨化碳上从液相吸附的情况下,还考虑了溶剂和吸附剂表面的极化率对吸附剂分子带电位置的影响。这表明,为了正确预测亨利常量吸附烷基酚和烷基苯的异构体的溶液的比例,有必要考虑这两个因素。

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