在$text{N}_2-\text{H}_2$低温等离子体中进行化学还原的机器学习

Diogo R. Ferreira, Alexandre Lança, Luís Lemos Alves
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引用次数: 0

摘要

低温等离子体是部分电离的气体,其中离子和中性物质共存于高度反应的环境中。这就产生了丰富的化学反应,而这种化学反应的复杂性往往难以完全理解。在这项工作中,我们开发了一个机器学习模型,用于识别给定化学方案中最重要的反应。训练数据是物种的初始分布和最终分布,可以从实验或模拟中获得。训练模型可提供一组反应权重,这些权重将成为减少化学方案的基础。该方法适用于低压电放电产生的 $\text{N}_2-\text{H}_2$等离子体,其主要目标是产生 $\text{NH}_3$。多种物种的相互作用以及体积和表面反应,使得这种化学性质的理解特别具有挑战性。通过所提出的模型还原化学方案有助于确定主要的化学途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Machine Learning for Chemistry Reduction in $\text{N}_2-\text{H}_2$ Low-Temperature Plasmas
Low-temperature plasmas are partially ionized gases, where ions and neutrals coexist in a highly reactive environment. This creates a rich chemistry, which is often difficult to understand in its full complexity. In this work, we develop a machine learning model to identify the most important reactions in a given chemical scheme. The training data are an initial distribution of species and a final distribution of species, which can be obtained from either experiments or simulations. The model is trained to provide a set of reaction weights, which become the basis for reducing the chemical scheme. The approach is applied to $\text{N}_2-\text{H}_2$ plasmas, created by an electric discharge at low pressure, where the main goal is to produce $\text{NH}_3$. The interplay of multiple species, as well as of volume and surface reactions, make this chemistry especially challenging to understand. Reducing the chemical scheme via the proposed model helps identify the main chemical pathways.
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