Discovering deposition process regimes: Leveraging unsupervised learning for process insights, surrogate modeling, and sensitivity analysis

IF 5.5 Q1 ENGINEERING, CHEMICAL Chemical Engineering Journal Advances Pub Date : 2024-11-15 DOI:10.1016/j.ceja.2024.100667
Geremy Loachamín-Suntaxi , Paris Papavasileiou , Eleni D. Koronaki , Dimitrios G. Giovanis , Georgios Gakis , Ioannis G. Aviziotis , Martin Kathrein , Gabriele Pozzetti , Christoph Czettl , Stéphane P.A. Bordas , Andreas G. Boudouvis
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Abstract

This work introduces a comprehensive approach utilizing data-driven methods to elucidate the deposition process regimes in Chemical Vapor Deposition (CVD) reactors and the interplay of physical mechanism that dominate in each one of them. Through this work, we address three key objectives. Firstly, our methodology relies on process outcomes, derived by a detailed CFD model, to identify clusters of “outcomes” corresponding to distinct process regimes, wherein the relative influence of input variables undergoes notable shifts. This phenomenon is experimentally validated through Arrhenius plot analysis, affirming the efficacy of our approach. Secondly, we demonstrate the development of an efficient surrogate model, based on Polynomial Chaos Expansion (PCE), that maintains accuracy, facilitating streamlined computational analyses. Finally, as a result of PCE, sensitivity analysis is made possible by means of Sobol’ indices, that quantify the impact of process inputs across identified regimes.
The insights gained from our analysis contribute to the formulation of hypotheses regarding phenomena occurring beyond the transition regime. Notably, the significance of temperature even in the diffusion-limited regime, as evidenced by the Arrhenius plot, suggests activation of gas phase reactions at elevated temperatures. Importantly, our proposed methods yield insights that align with experimental observations and theoretical principles, aiding decision-making in process design and optimization. By circumventing the need for costly and time-consuming experiments, our approach offers a pragmatic pathway toward enhanced process efficiency. Moreover, this study underscores the potential of data-driven computational methods for innovating reactor design paradigms.
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发现沉积过程机制:利用无监督学习深入了解工艺、代用模型和敏感性分析
这项工作介绍了一种利用数据驱动方法的综合方法,以阐明化学气相沉积(CVD)反应器中的沉积过程机制,以及在每个机制中占主导地位的物理机制的相互作用。通过这项工作,我们实现了三个关键目标。首先,我们的方法依赖于由详细的 CFD 模型得出的过程结果,以确定与不同过程制度相对应的 "结果 "群,其中输入变量的相对影响发生了显著的变化。这一现象通过阿伦尼乌斯图分析得到了实验验证,肯定了我们方法的有效性。其次,我们展示了基于多项式混沌展开(PCE)的高效代用模型的开发过程,该模型可保持精确性,便于简化计算分析。最后,由于采用了多项式混沌展开(PCE),因此可以通过索博尔指数(Sobol'indices)进行敏感性分析,该指数可量化过程输入对已识别体系的影响。值得注意的是,正如阿伦尼乌斯图所示,即使在扩散受限体系中,温度也具有重要意义,这表明气相反应在高温下被激活。重要的是,我们提出的方法所产生的见解符合实验观察和理论原则,有助于工艺设计和优化方面的决策。我们的方法避免了昂贵和耗时的实验,为提高工艺效率提供了一条实用的途径。此外,这项研究还强调了数据驱动计算方法在创新反应器设计模式方面的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Chemical Engineering Journal Advances
Chemical Engineering Journal Advances Engineering-Industrial and Manufacturing Engineering
CiteScore
8.30
自引率
0.00%
发文量
213
审稿时长
26 days
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