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  4. Specifically Designed Metal Functional Group Doped Hydrophobic Zeolite for Acetone Removal with Low Temperature Catalytic Reaction
 
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Specifically Designed Metal Functional Group Doped Hydrophobic Zeolite for Acetone Removal with Low Temperature Catalytic Reaction

Journal
Catalysis Letters
Journal Volume
153
Journal Issue
11
Start Page
3492
End Page
3503
Date Issued
2023
Author(s)
Nguyen, Nhat-Thien
Nguyen, Thi-Minh-Phuong
Caparanga, Alvin-R.
Chiu, Yi-Ren
Duong, Cong-Chinh
Duong, Thi-Thanh
CHUNG-YU GUAN  
Hong, Gui-Bing
Chang, Chang-Tang
DOI
10.1007/s10562-022-04189-8
URI
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85144688904&doi=10.1007%2fs10562-022-04189-8&partnerID=40&md5=f1b7408e9fb770cb8dc2d1509d737b54
https://scholars.lib.ntu.edu.tw/handle/123456789/721731
Abstract
Acetone is solvent widely used in laboratories and factories. Serious problems will occur when it is exposed to the environment. Therefore, a new design for a bimetallic metal functional group catalyst that can convert acetone into carbon dioxide and water within 250 °C was prepared, in order to effectively treat acetone and reduce the required energy. Hydrophobic Y type zeolite adsorption and low-temperature catalytic combustion were used to continuously treat acetone, and the effect of different operating parameters (including different metal loads, metal content, transformation temperature, pollutant concentration, and space velocity) on the efficiency of acetone treatment was discussed in this study. The isothermal adsorption model, kinetics, and thermodynamic model analysis were also used to establish the reaction mechanism, and to explore the factors affecting the catalyst reaction rate. The results show that the acetone conversion rate of 10-Fe1Mn1-USY reaches 90% at 400 ppm, 20,000 h−1 space velocity, and 227 °C. The kinetic behavior of the reaction between 10-Fe1Mn1-USY and acetone is more suited to the Power-rate Law model. Arrhenius equation analysis results show that the required activation energy for the reaction between 10-Fe1Mn1-USY and acetone is 70.2 kJ mol−1, and the collision frequency factor is 2.81 × 105 s−1. This reaction is an endothermic reaction, and the main reaction mechanism is surface metal oxidation. Graphical Abstract: A new design for a bimetallic metal functional group catalyst that can convert acetone into carbon dioxide and water within 250 ℃ was prepared, in order to effectively treat acetone and reduce the required energy. Hydrophobic Y type zeolite adsorption and low-temperature catalytic combustion were used to continuously treat acetone, and the effect of different operating parameters on the efficiency of acetone treatment was discussed in this study. Result shown that the redox reaction between the adsorbed acetone and the active oxygen on the surface of the catalyst to generate CO2 and H2O. [Figure not available: see fulltext.] © 2022, The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature.
Subjects
Acetone
FeMn-USY
Hydrophobic catalyst
Low temperature catalyst
Zeolite
Type
journal article

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