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Modeling adsorption: Investigating adsorbate and adsorbent properties.

机译:吸附模型:研究被吸附物和吸附剂的性质。

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摘要

Surface catalyzed reactions play a major role in current chemical production technology. Currently, 90% of all chemicals are produced by heterogeneously catalyzed reactions. Most of these catalyzed reactions involve adsorption, concentrating the substrate(s) (the adsorbate) on the surface of the solid (the adsorbent). Pore volumes, accessible surface areas, and the thermodynamics of adsorption are essential in the understanding of solid surface characteristics fundamental to catalyst and adsorbent screening and selection. Molecular properties such as molecular volumes and projected molecular areas are needed in order to convert moles adsorbed to surface volumes and areas. Generally, these molecular properties have been estimated from bulk properties, but many assumptions are required. As a result, different literature values are employed for these essential molecular properties. Calculated molar volumes and excluded molecular areas are determined and tabulated for a variety of molecules. Molecular dimensions of molecules are important in the understanding of molecular exclusion as well as size and shape selectivity, diffusion, and adsorbent selection. Molecular dimensions can also be used in the determination of the effective catalytic pore size of a catalyst. Adsorption isotherms, on zeolites, (crystalline mineral oxides) and amorphous solids, can be analyzed with the Multiple Equilibrium Analysis (MEA) description of adsorption. The MEA produces equilibrium constants (Ki), capacities (ni), and thermodynamic parameters (enthalpies, DeltaHi, and entropies, DeltaSi) of adsorption for each process. Pore volumes and accessible surface areas are calculated from the process capacities. Adsorption isotherms can also be predicted for existing and new adsorbate-adsorbent systems with the MEA. The results show that MEA has the potential of becoming a standard characterization method for microporous solids that will lead to an increased understanding of their behavior in gas adsorption and catalysis. These studies are also applicable to environmental cleanup applications, such as waste stream purification and separation procedures as well as decontamination of chemical warfare agents.
机译:在当前的化学生产技术中,表面催化反应起着重要作用。目前,所有化学物质中有90%是通过多相催化反应生产的。这些催化反应中的大多数都涉及吸附,从而将底物(被吸附物)浓缩在固体(吸附剂)的表面上。孔体积,可及的表面积以及吸附的热力学对理解固体表面特性至关重要,这些特性是催化剂和吸附剂筛选和选择的基础。为了将吸附的摩尔转换成表面体积和面积,需要分子性质,例如分子体积和预计的分子面积。通常,这些分子性质是从本体性质估计的,但是需要许多假设。结果,对于这些基本的分子性质采用了不同的文献值。确定各种分子的计算摩尔量和排除的分子面积并制成表格。分子的分子尺寸对于理解分子排阻以及尺寸和形状的选择性,扩散和吸附剂的选择非常重要。分子尺寸也可以用于确定催化剂的有效催化孔径。可以使用多重平衡分析(MEA)描述吸附来分析沸石(晶体矿物氧化物)和无定形固体上的吸附等温线。 MEA会为每个过程产生吸附的平衡常数(Ki),容量(ni)和热力学参数(焓,DeltaHi,和熵,DeltaSi)。孔隙体积和可及表面积是根据工艺能力计算得出的。也可以通过MEA预测现有和新吸附剂-吸附剂系统的吸附等温线。结果表明,MEA有可能成为微孔固体的标准表征方法,这将导致人们对其在气体吸附和催化中的行为有更多的了解。这些研究还适用于环境净化应用,例如废物流的净化和分离程序以及化学战剂的去污。

著录项

  • 作者

    Webster, Charles Edwin.;

  • 作者单位

    University of Florida.;

  • 授予单位 University of Florida.;
  • 学科 Inorganic chemistry.;Molecular physics.;Physical chemistry.
  • 学位 Ph.D.
  • 年度 1999
  • 页码 184 p.
  • 总页数 184
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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