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An overview of physical adsorption methods for the characterization of finely divided and porous materials and their application to fluid cracking catalysts

机译:物理吸附方法的概述,用于将细碎和多孔材料特征及其在流体裂解催化剂中的应用

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摘要

Other than in degree of automation,basic gas adsorption measurement techniques have changed very little in the last half century,whereas our understanding of the adsorption process and the interpretation of adsorption data for the characterization of finely divided or porous materials has advanced significantly in recent years.This contribution will attempt to review,somewhat critically,some of the older,more commonly used data reduction methods and present some of the newer insights gained from the application of simulation techniques such as density functional theory(DFT),Monte Carlo methods and Molecular Dynamics.
机译:除了自动化程度之外,过去半个世纪的基本气体吸附测量技术发生了很少,而我们对吸附过程的理解和对近年来精细分裂或多孔材料的表征的吸附数据的解释已经提出。这一贡献将尝试审查,有些较大的旧货,更常用的数据减少方法,并提出了一种从仿真技术的应用中获得的一些新的见解,例如密度泛函理论(DFT),蒙特卡罗方法和分子动力学。

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