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Received March 24, 2022
Accepted June 6, 2022
- This is an Open-Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (http://creativecommons.org/licenses/bync/3.0) which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.
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Assessment of MOF-801 synthesis for toluene adsorption by using design of experiment methodology
1Department of Chemical & Biomolecular Engineering, Seoul National University of Science and Technology, Seoul 01811, Korea 2Department of Energy & Chemical Engineering, Graduate School of Convergence Science, Seoul National University of Science and Technology, Seoul 01811, Korea 3Division of Statistics and Data Science, Department of Mathematical Sciences, University of Cincinnati, Cincinnati, OH 45221, USA
Korean Journal of Chemical Engineering, November 2022, 39(11), 3129-3137(9), 10.1007/s11814-022-1199-8
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Abstract
A sequential design of experiments was used to optimize the MOF-801 synthesis process for toluene adsorption. First, mixture design was employed on optimizing precursor concentration. Three chemical materials, fumaric acid, N,N-dimethylformamide and formic acid, were selected to optimize their composition using extreme vertices design methods. By analysis of variance (ANOVA), the model was expected to be acceptable for statistical prediction. The optimal precursor composition for the synthesis of MOF-801 was predicted on a molar basis as fallows: ZrOCl2·8H2O: fumaric acid : dimethylformamide : formic acid=1.0 : 1.7 : 43.3 : 39.5. Thereafter, 23 factorial design was selected to investigate the effect of synthesis reaction conditions such as temperature, time and stirring speed. By the statistical analysis of eight adsorption runs, stirring speed could be excluded in further investigation. Central composite design with synthesis time and temperature was performed to optimize the synthesis process. The results were estimated using the quadratic model equation derived through nine synthesis experiments. Using this model, it was predicted that MOF-801 prepared under the synthesis time and temperature of 158 ℃ and 12 h, respectively, had the maximum amount of toluene adsorption. Indeed, after synthesizing MOF-801 with the optimized synthesis conditions, an actual adsorption capacity of the samples was 151.9mg/g, close to the predicted value of 95.5%.
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