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Study of the Relationship between Synthesis Descriptors and the Type of Zeolite Phase Formed in ZSM-43 Synthesis by Using Machine Learning

机译:研究合成描述符与ZSM-43合成中形成的沸石相的类型之间的关系,使用机器学习

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摘要

Small-pore zeolites possess pores that are constructed of eight tetrahedral atoms. ZSM-43 is a small-pore zeolite with two- dimensional eight-ring channels. The preparation of ZSM-43 is influenced by the molar concentration of hydroxide ions, choline based organic structure-directing agents (OSDA) and inorganic structure-directing agents (ISDA) such as sodium, potassium and cesium. The synthetic conditions yield a range of products such as ZSM-43, amorphous, UZM-15, and other zeolites. There is a significant challenge in relating synthetic descriptors to their implications in zeolite phase formation. As a proof-of-concept study, we correlated the type of product formed with the gel molar composition in complex ZSM-43 synthesis using machine learning algorithms. Seven different supervised machine learning algorithms have demonstrated an accuracy of >95 percent and an F1 score of >95 percent. The decision tree algorithm (DT) demonstrates the relationship between what type of phase is produced by what concen- tration of ISDA and hydroxide ions, as well as the effects of changing these parameters on phase transformation. DT provides structural and physicochemical insights into zeolite chemistry. From the experimental data of ZSM-43, it is difficult to obtain detailed information regarding the chemistry of all phase formations. However, machine learning algorithms aid in recognizing hidden patterns in the data, facilitating deeper understanding of zeolite chemistry and phase transformations.
机译:小孔沸石具有由八个四面体原子构成的孔。 ZSM-43是一种具有二维八环通道的天线沸石。 ZSM-43的制备受氢氧化离子,胆碱基有机结构导向剂(OSDA)(OSDA)和无机结构导向剂(ISDA)(例如钠,钾和蒜)等摩尔浓度的影响。合成条件产生了一系列产品,例如ZSM-43,无定形,UZM-15和其他沸石。将合成描述符与它们在沸石相形成中的含义相关的挑战。作为一项概念验证研究,我们使用机器学习算法将凝胶摩尔组成形成的产物类型与凝胶摩尔组成形成。七种不同监督的机器学习算法的准确性> 95%,F1得分> 95%。决策树算法(DT)证明了ISDA和氢氧化物离子的浓度产生的相类型相之间的关系,以及更改这些参数对相变的影响。 DT为沸石化学提供了结构和理化的见解。从ZSM-43的实验数据中,很难获得有关所有相形成化学的详细信息。但是,机器学习算法有助于识别数据中的隐藏模式,从而促进对沸石化学和相变的更深入的了解。

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