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均相芬顿反应同时降解罗丹明B和酸性红14二元溶液的建模与优化:一种化学计量学方法

Modeling and optimization of simultaneous degradation of rhodamine B and acid red 14 binary solution by homogeneous Fenton reaction: a chemometrics approach.

作者信息

Aliasgharlou Nasrin, Bahram Morteza, Zolfaghari Pezhman, Mohseni Naimeh

机构信息

Department of Chemistry, Faculty of Science, Urmia University, Urmia Iran.

Department of Chemical Engineering, Faculty of Chemical and Petroleum Engineering, University of Tabriz, Tabriz Iran.

出版信息

Turk J Chem. 2020 Aug 18;44(4):987-1001. doi: 10.3906/kim-2002-59. eCollection 2020.

DOI:10.3906/kim-2002-59
PMID:33488207
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC7751912/
Abstract

This study aimed to propose a mathematical method to investigate and optimize the simultaneous elimination process of multiple organic pollutants using the Fenton process. Hence, the treatment of rhodamine B (RB) and acid red 14 (AR14) dyes in their binary solution was studied. Multivariate curve resolution alternating least square (MCR-ALS), a novel chemometric method, was applied along with correlation constraints to resolute the UV-Vis spectrophotometric data, enabling quantification of investigated dyes despite a high spectral overlapping. Response surface methodology was adopted to assess the model and optimize individual and interactive effects of three independent factors (Fe, HO and initial pH) on the simultaneous elimination of RB and AR14. The values of the regression coefficient for RB and AR14 were determined as 98.48 and 98.67 percent, respectively, revealing the reliability of the obtained polynomial models to predict decolorization efficiencies. Desirability function was employed to optimize the independent variables to attain the highest possible degradation performance for both dyes in their binary solution. At the optimum point of operation ([Fe] = 143.88 mg/L, [HO] = 126.89 mg/L and pH = 3.71), degradation efficiencies of RB and AR14 were found as 81.58% and 80.22%, respectively, which were nearly identical to the experimental results.

摘要

本研究旨在提出一种数学方法,以研究和优化使用芬顿法同时去除多种有机污染物的过程。因此,对罗丹明B(RB)和酸性红14(AR14)二元溶液中的染料处理进行了研究。采用多元曲线分辨交替最小二乘法(MCR-ALS)这一新型化学计量学方法,并结合相关约束条件来解析紫外可见分光光度数据,即使光谱重叠严重,也能对所研究的染料进行定量分析。采用响应面法评估模型,并优化三个独立因素(铁离子、过氧化氢和初始pH值)对同时去除RB和AR14的个体效应和交互效应。RB和AR14的回归系数值分别确定为98.48%和98.67%,这表明所获得的多项式模型在预测脱色效率方面具有可靠性。采用合意函数对自变量进行优化,以实现二元溶液中两种染料尽可能高的降解性能。在最佳操作点(铁离子浓度=143.88mg/L,过氧化氢浓度=126.89mg/L,pH=3.71),发现RB和AR14的降解效率分别为81.58%和80.22%,这与实验结果几乎相同。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682d/7751912/083e7bfcf944/turkjchem-44-987-fig006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682d/7751912/fa5d7f8c09d3/turkjchem-44-987-fig001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682d/7751912/c18413c0c93b/turkjchem-44-987-fig002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682d/7751912/a44d71724ca4/turkjchem-44-987-fig003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682d/7751912/595744ac2156/turkjchem-44-987-fig004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682d/7751912/d68c7511677a/turkjchem-44-987-fig005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682d/7751912/083e7bfcf944/turkjchem-44-987-fig006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682d/7751912/fa5d7f8c09d3/turkjchem-44-987-fig001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682d/7751912/c18413c0c93b/turkjchem-44-987-fig002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682d/7751912/a44d71724ca4/turkjchem-44-987-fig003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682d/7751912/595744ac2156/turkjchem-44-987-fig004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682d/7751912/d68c7511677a/turkjchem-44-987-fig005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682d/7751912/083e7bfcf944/turkjchem-44-987-fig006.jpg

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