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An Evaluation of the Reliability of the Results Obtained by the LBET QSDFT BET and DR Methods for the Analysis of the Porous Structure of Activated Carbons

机译:评估由LBETQSDFTBET获得的结果的可靠性以及用于分析活性碳的多孔结构的方法

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摘要

This paper presents the results of an analysis of the impact of the activator to the product of carbonized materials mass ratio on the porous structure of activated carbons prepared from mahogany, ebony, and hornbeam wood by carbonization and chemical activation with potassium hydroxide. The analyses were carried out on nitrogen adsorption isotherms using the Brunauer–Emmett–Teller (BET), Dubinin-Radushkevitch (DR), and Quenched Solid Density Functional Theory (QSDFT) methods, as well as the numerical clustering-based adsorption analysis (LBET) method. The activated carbons with the best adsorption properties and homogeneous surfaces were prepared at a mass ratio of R = 3. The analyses suggest the significant potential of producing adsorbents characterized by a large surface area and adsorptive capacity from raw materials such as mahogany, ebony, and hornbeam wood. The analyses in question also included an evaluation of the usability and reliability of the results obtained with the employed methods of structural analysis. Particular focus was placed on the limitations of adsorption models and on critically analyzing the output data. Our study shows the unique advantages of the LBET method compared to the other methods used. The LBET method allowed us, for example, to determine the degree of heterogeneity of the surface of the studied activated carbons and the shape of the clusters of adsorbate molecules formed in the pores of the studied material, as well as obtain information about the distribution of adsorption energy on the first adsorbed layer. This study also demonstrates the limitations of the methods used and the necessity to use LBET and QSDFT methods simultaneously for porous structural analysis. The simultaneous analysis of the adsorption isotherms via the LBET and the QSDFT methods makes it possible to choose the optimal preparation conditions while considering the properties of the original raw material. The analyses also suggest the complementary character of the employed methods and the scope of the useful and reliable information that can be obtained with these methods.
机译:本文介绍了激活剂对由碳化和化学活化与氢氧化钾的碳化和化学活化的活性碳的多孔结构对碳化材料质量比对碳化材料质量比的影响的分析。使用Brunauer-Emmett-Teller(Bet),Dubinin-Radushkevitch(DR)和淬火固体密度泛函理论(QSDFT)方法以及基于数值聚类的吸附分析(LBET)对氮吸附等温线进行分析。 ) 方法。具有最佳吸附性能和均匀表面的活性炭以r = 3的质量比制备。分析表明,产生的吸附剂的显着潜力,其特征在于大表面积和从原料,如桃花心木,乌木等原材料的吸附容量角树木。所讨论的分析还包括评估与所用结构分析方法获得的结果的可用性和可靠性的评估。对吸附模型的局限性和批判性数据分析的局限性焦点。与所使用的其他方法相比,我们的研究表明了LBET方法的独特优势。例如,允许我们允许我们确定所研究的活性碳的表面的异质性和在所研究的材料的孔中形成的吸附分子簇的形状,以及获得有关分布的信息第一吸附层上的吸附能量。本研究还证明了所用方法的局限性和使用LBET和QSDFT方法的必要性进行多孔结构分析。通过LBET和QSDFT方法同时分析吸附等温物,使得可以在考虑原始原料的性质的同时选择最佳制备条件。分析还提出了采用方法的互补特性和可用这些方法获得的有用和可靠信息的范围。

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