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首页> 外文期刊>Protection of Metals and Physical Chemistry of Surfaces >Determination of Parameters of Porous Structure of Carbon Adsorbent during Analysis of Vapor Adsorption Isotherms in Region of Polymolecular Adsorption
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Determination of Parameters of Porous Structure of Carbon Adsorbent during Analysis of Vapor Adsorption Isotherms in Region of Polymolecular Adsorption

机译:多体分子吸附区蒸气吸附等温分析期间碳吸附剂多孔结构参数的测定

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摘要

The methods for determining the parameters of the porous structure for adsorbents based on considering the polymolecular adsorption range are analyzed. Advantages of the δ method are shown compared to the methods of normalization of the adsorption isotherms, as it does not require knowing standard adsorption isotherms. The determination of the parameters of the porous structure can be performed based on the analysis of the adsorption isotherms for different adsorptives used directly in the sorption processes, which considerably extends the possibilities and importance of adsorption research methods. The analysis of extensive experimental materials on the sorption of different substances on nonporous and microporous carbon adsorbents is evidence of the reliability of results of the 8 methods for determining the overall surfaces of mesopores and macropores and the external surface of adsorbent, as well as the volume of the macropores.
机译:分析了基于考虑微分子吸附范围的基于考虑聚分子吸附范围来确定用于吸附剂的多孔结构参数的方法。 与吸附等温线的标准化方法相比,显示了δ方法的优点,因为它不需要了解标准吸附等温。 可以基于直接在吸附过程中使用的不同吸附剂的吸附等温线的分析来进行多孔结构的参数的测定,这显着扩展了吸附研究方法的可能性和重要性。 对无孔和微孔碳吸附剂上不同物质吸附的广泛实验材料的分析是测定中孔和大孔的总体表面以及吸附剂外表面的8种方法的可靠性证据,以及体积 大孔。

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