利用废咖啡渣电解生产生物柴油:通过响应面方法和人工神经网络进行优化

IF 5.5 3区 工程技术 Q1 ENGINEERING, CHEMICAL Journal of the Taiwan Institute of Chemical Engineers Pub Date : 2024-08-21 DOI:10.1016/j.jtice.2024.105697
Umaiyambika Neduvel Annal , Vaithiyanathan. R , Arunodhaya Natarajan , Vijayalakshmi Rajadurai , Paskalis Sahaya Murphin Kumar , Yuan-Yao Li
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引用次数: 0

摘要

背景废弃咖啡渣(SCG)的处置是一个紧迫的环境问题,需要有效的预处理策略来减轻潜在的破坏。本研究探讨了如何通过创新的电解工艺将废咖啡渣作为生产生物柴油的可再生原料,以应对废物管理和可持续能源生产的双重挑战。为了最大限度地将 SCG 油转化为生物柴油,研究人员使用气相色谱-质谱联用仪(GC-MS)对脂肪酸谱进行了全面分析,以精确确定脂质含量的特征。此外,还利用傅立叶变换红外(FTIR)光谱对官能团进行分类,并利用核磁共振(1H NMR)光谱分析 SCG 油的分子结构。采用响应面法(RSM)和人工神经网络(ANN)技术对催化剂浓度、电解时间和直流电压等工艺参数进行了优化。ANN 模型能够捕捉复杂的非线性关系,在确定最佳参数组合方面特别有效,从而最大限度地提高了生物柴油产量。生物油的气相色谱-质谱分析显示,亚油酸占 44.6%,棕榈酸占 31.6%。提取的油中含有大量关键的饱和脂肪酸和不饱和脂肪酸,适合用于酯交换工艺。通过 ANN,电解酯交换工艺的最佳参数组合(即 0.75 wt%催化剂负载、2 小时电解时间和 40 V 直流电压)产生了最高的生物柴油产量(98.32 wt.%)。比较分析表明,ANN 模型(R2 = 0.9931,MAE = 0.123)的性能优于 RSM 模型(R2 = 0.9636,MAE = 1.546)。人工神经网络(ANN)能更准确地预测工艺产量;然而,RSM 模型能有效预测热解因素的相互作用和重要性。人工神经网络 (ANN) 提供了更准确的工艺产量预测;然而,RSM 模型有效地预测了热解因素的相互作用和重要性。通过傅立叶变换红外光谱和 1H NMR 分析进行的生物柴油表征显示,其理化性质符合 SCG 生物柴油的标准限值。
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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Electrolytic biodiesel production from spent coffee grounds: Optimization through response surface methodology and artificial neural network

Background

The disposal of waste spent coffee grounds (SCG) presents a pressing environmental concern, necessitating effective pre-treatment strategies to mitigate potential damage. Transesterification emerges as a viable solution for converting SCG lipids into biodiesel, offering both environmental and economic benefits.

Methods

In this study, the utilization of SCG as a renewable feedstock for biodiesel production through an innovative electrolysis process has been explored, aiming to address the dual challenges of waste management and sustainable energy production. To obtain maximum conversion of SCG oil to biodiesel, a comprehensive analysis of the fatty acid profile using Gas Chromatography-Mass Spectrometry (GC–MS), was conducted allowing for precise characterization of lipid content. Additionally, Fourier Transform Infrared (FTIR) spectroscopy was employed to categorize functional groups and Nuclear Magnetic Resonance (1H NMR) spectroscopy was utilized to analyze the molecular structure of the SCG oil. Optimization of process parameters namely, catalyst concentration, electrolysis time, and direct current (DC) voltage was performed using Response Surface Methodology (RSM) and Artificial Neural Network (ANN) techniques. The ANN model, with its ability to capture complex nonlinear relationships, was particularly effective in identifying the optimal combination of parameters, thereby maximizing biodiesel yield.

Significant findings

The extracted SCG oil was characterized using FTIR, GC–MS and 1H NMR analysis. The GC- MS analysis of bio-oil has reported 44.6 % Linoleic acid, 31.6 % Palmitic acid. The extracted oil had got significant amount of key saturated and unsaturated fatty acid making it suitable for transesterification process. Through ANN, the optimal combination of parameters for electrolytic transesterification i.e.,0.75 wt% catalyst loading, 2 h electrolysis time, and 40 V DC voltage, yielded the highest biodiesel production (98.32 wt.%). Comparative analysis indicated superior performance of the ANN model (R2 = 0.9931, MAE = 0.123) over RSM (R2 = 0.9636, MAE = 1.546). The artificial neural network (ANN) provided a more accurate forecast of the process yield; however, the RSM model effectively predicted the interactions and significance of the pyrolysis factors. The artificial neural network (ANN) provided a more accurate forecast of the process yield; however, the RSM model effectively predicted the interactions and significance of the pyrolysis factors. Biodiesel characterization via FTIR and 1H NMR analysis showed physiochemical properties within standard limits for SCG biodiesel.

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来源期刊
CiteScore
9.10
自引率
14.00%
发文量
362
审稿时长
35 days
期刊介绍: Journal of the Taiwan Institute of Chemical Engineers (formerly known as Journal of the Chinese Institute of Chemical Engineers) publishes original works, from fundamental principles to practical applications, in the broad field of chemical engineering with special focus on three aspects: Chemical and Biomolecular Science and Technology, Energy and Environmental Science and Technology, and Materials Science and Technology. Authors should choose for their manuscript an appropriate aspect section and a few related classifications when submitting to the journal online.
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