人工神经网络在深度共晶和离子液体溶剂中CO2溶解度评估中的实现-性能和成本比较

Avikal Sagar , Sreedevi Upadhyayula
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引用次数: 0

摘要

为了解决离子液体(ILs)在燃烧后过程中用于碳捕获所带来的经济和环境问题,人们正在研究深共晶溶剂(DESs)作为潜在的吸收剂。这是一种新兴的ILs,氢键对其有很大的贡献,近年来在二氧化碳吸收方面表现出很好的趋势。方法本研究鉴定了3种氢键受体(HBA)和2-羟基丙酸(乳酸(LA))作为氢键给体(HBD)作为CO2吸收剂。考虑其结构性质、热力学行为和实验条件作为输入参数,采用反向传播神经网络(BPNN)来分析和预测每种DES混合物中CO2的溶解度。sbpnn成功地预测了溶解度随烷基链长度、温度和压力的变化趋势。CO2的溶解度随烷基链长和压力的增加而增加,随温度的升高而降低。发现DES比其他离子液体溶剂更经济用于CO2吸收。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Implementation of Artificial Neural Networks in the assessment of CO2 solubility in deep eutectic and ionic liquid solvents – Performance and cost comparison

Implementation of Artificial Neural Networks in the assessment of CO2 solubility in deep eutectic and ionic liquid solvents – Performance and cost comparison

Background

In order to counteract the economic and environmental issues presented by Ionic Liquids (ILs) for carbon capture in post-combustion processes, Deep eutectic solvents (DESs) are being researched as potential absorbents. These are an emerging class of ILs that have a strong contribution from hydrogen bonding and have shown promising trends in CO2 absorption in recent times.

Methods

In this study, three hydrogen bond acceptors (HBA), along with 2-hydroxypropanoic acid (Lactic Acid (LA)) as the hydrogen bond donor (HBD), have been identified and analyzed as CO2 absorbents. Considering their structural properties, thermodynamic behavior, and experimental conditions as input parameters, a backpropagation neural network (BPNN) has been implemented to analyze and predict the extent of CO2 solubility within each of the DES mixtures.

Significant Findings

BPNN successfully predicted trends in the solubility as a function of the alkyl chain length, temperature, and pressure. It was observed that the solubility of CO2 increased with increasing alkyl chain length and pressure but decreased with increasing values of temperature. DES is found to be more economical than other ionic liquid solvents used for CO2 absorption.

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