Isothermal Remodelling of the Biosorption of Congo Red onto Kaolin

Faggo Abdullahi Adamu, Ain Aqilah Basirun, Ahmad Syazwan Ismail, Mohd Ezuan Khayat, Mohd Yunus Shukor
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Abstract

A remodeling analysis was conducted on the sorption isotherm data for Congo Red adsorption onto kaolin using nonlinear regression. (CR) also known as 1-naphthalenesulfonic acid, 3,3′-(4,4′-biphenylenebis(azo)) bis(4-amino-) disodium salt, is a synthetic anionic azo dye widely utilized in various industrial sectors, including rubber, plastic, textiles, paper, and printing. This dye is of significant interest due to its versatile applications and unique chemical properties. To prevent overfitting due to the limited data points, isotherm models with up to three parameters were utilized. Statistical analysis based on error function assessments, including root-mean-square error (RMSE), adjusted coefficient of determination (adjR2), accuracy factor (AF), bias factor (BF), Bayesian Information Criterion (BIC), corrected AICc (Akaike Information Criterion), and Hannan-Quinn Criterion (HQC), revealed that the best performance was achieved by the Freundlich model, followed by the Langmuir and Jovanovic models, which ranked as the top three models.The best isotherm model was found to be the Unilan followed by (descending order) Brouers–Sotolongo, Hill, Sips and Langmuir. The Unilan maximum adsorption capacity, shows large deviation from the experimentally observed value with a large 95% confidence interval, indicating poor fitting parameters despite being the best model based on the error function analysis. The next best model was Brouers–Sotolongo with a maximum adsorption capacity, qmBS of 5.48 mg g-1 (95% confidence interval from 4.791 to 6.172) which agrees with experimental observations. The value of the maximum monolayer adsorption capacity for Congo Red binding to kaolin according to the Langmuir’s parameter qmL was 5.49 mg g-1 (95% Confidence interval from 5.018 to 5.967), while bL (L mg-1), the Langmuir model constants was 0.5 L mg-1 (95% C.I. from 0.285 to 0.710).
高岭土对刚果红吸附的等温模拟
利用非线性回归对高岭土吸附刚果红的等温线数据进行了重构分析。(CR)又称1-萘磺酸,3,3 ' -(4,4 ' -联苯双(偶氮))双(4-氨基-)二钠盐,是一种合成阴离子偶氮染料,广泛应用于橡胶、塑料、纺织、造纸和印刷等各个工业部门。这种染料由于其用途广泛和独特的化学性质而引起了人们的极大兴趣。为了防止由于有限的数据点而导致的过拟合,使用了多达三个参数的等温模型。基于误差函数评价的统计分析,包括均方根误差(RMSE)、调整后的决定系数(adjR2)、准确度因子(AF)、偏差因子(BF)、贝叶斯信息准则(BIC)、修正后的Akaike信息准则(AICc)和Hannan-Quinn准则(HQC),结果表明Freundlich模型表现最佳,其次是Langmuir和Jovanovic模型,排名前三位。最佳等温线模型为Unilan,依次为Brouers-Sotolongo、Hill、Sips和Langmuir。Unilan最大吸附量与实验观测值偏差较大,95%置信区间较大,表明误差函数分析结果为最佳模型,但拟合参数较差。其次是Brouers-Sotolongo模型,其最大吸附量为5.48 mg g-1(95%置信区间为4.791 ~ 6.172),与实验结果一致。根据Langmuir参数qmL,刚果红与高岭土结合的最大单层吸附量为5.49 mg-1(95%置信区间为5.018 ~ 5.967),Langmuir模型常数bL (L mg-1)为0.5 L mg-1(95%置信区间为0.285 ~ 0.710)。
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