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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >A Quantitative Approach to Calculating the Energetic Heterogeneity of Solid Surfaces from an Analysis of TPD Peaks: Comparison of the Results Obtained Using the Absolute Rate Theory and the Statistical Rate Theory of Interfacial Transport
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A Quantitative Approach to Calculating the Energetic Heterogeneity of Solid Surfaces from an Analysis of TPD Peaks: Comparison of the Results Obtained Using the Absolute Rate Theory and the Statistical Rate Theory of Interfacial Transport

机译:通过TPD峰分析计算固体表面的能量异质性的定量方法:使用绝对速率理论和界面迁移统计速率理论获得的结果的比较

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摘要

We present a comparison of the quantitative information obtained about the energetic heterogeneity of silica-supported nickel catalysis of an experimental TPD peak using the absolute rate theory, in the form of the Wigner-Polanyi equation, and the statistical rate theory of interfacial transport. A new method of evaluating the desorption energy distribution, based on an improved condensation approximation approach and applicable to thermodesorption kinetics in both the above approaches, has been developed for this purpose. To make the comparison, a literature report of a study of adsorption equilibria in the hydrogen/SiO_2-Ni system is used together with a TPD study of our own sample of the catalyst. The use of the Wigner-Polanyi approach resulted in the recovery of energy distribution functions showing the solid surface to be more energetically heterogeneous than it is when one uses the SRTIT approach on the same data. The broader surface energetic heterogeneity calculated using the Wigner-Polanyi approach is especially dramatic in the systems where significant readsorption occurs. This is because readsorption affects TPD peaks in a similar way to that due to surface heterogeneity. Despite this, the Wigner-Polanyi approach is commonly applied, neglecting the readsorption term, because of fundamental problems connected with using the full ART formulation, with the readsorption term included. We find that in general, for the same set of physical parameters characterizing a given gas/solid adsorption system, the Wigner-Polanyi approach will generate theoretical TPD peaks which are narrower, and shifted toward lower temperatures, compared with matching theoretical TPD peaks generated by the SRTIT approach. CLearly, one of these approaches is misleading, and on the basis of various considerations presented below, arguments are put forward favoring the use of the SRTIT approach for the interpretation of TPD peaks.
机译:我们使用Wigner-Polanyi方程和界面传输统计速率理论的形式,对使用绝对速率理论对实验TPD峰的二氧化硅负载的镍催化的高能非均质性的定量信息进行了比较。为此,已经开发了一种基于改进的冷凝近似方法并适用于上述两种方法中的热脱附动力学的评估脱附能量分布的新方法。为了进行比较,将氢/ SiO_2-Ni体系中吸附平衡研究的文献报告与我们自己的催化剂样品的TPD研究一起使用。 Wigner-Polanyi方法的使用导致能量分布函数的恢复,这表明与在同一数据上使用SRTIT方法时相比,固体表面在能量上更加异质。使用Wigner-Polanyi方法计算出的更广泛的表面能非均质性在发生大量重吸收的系统中尤其明显。这是因为重新吸附会以与表面异质性相似的方式影响TPD峰。尽管如此,Wigner-Polanyi方法仍被普遍采用,忽略了再吸收项,因为与使用完整抗逆转录病毒制剂(包括再吸收项)有关的基本问题。我们发现,一般而言,对于表征给定气体/固体吸附系统的同一组物理参数,与匹配的TPD峰匹配的理论TPD峰相比,Wigner-Polanyi方法将生成理论上更窄的TPD峰,并向较低温度移动。 SRTIT方法。显然,这些方法之一是误导性的,并且基于以下提出的各种考虑,提出了一些论点,赞成使用SRTIT方法来解释TPD峰。

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