TY - JOUR
T1 - Stability in catalytic oxidation of styrene over Co3O4/Al2O3
AU - Narindri Rara Winayu, Birgitta
AU - Tsai, Wei Ming
AU - Tseng, Ting Ke
AU - Chu, Hsin
N1 - Publisher Copyright:
© 2024 Institution of Chemical Engineers
PY - 2024/3
Y1 - 2024/3
N2 - The application of metal oxides in catalytic oxidation of organic pollutants has gained high interest due to their high efficiency and eco-friendly character. In this study, styrene was catalytically oxidized by coating Co and Ni oxides on Al2O3, SiO2, and Al2SiO5 support materials. Combination of 30 wt% Co oxide and Al2O3 presented the best styrene catalytic oxidation with detection of Co3O4 structure. The impact of different operating conditions on 30 wt% Co3O4/Al2O3 was also investigated. Higher initial concentration of styrene reduced the active site number and led to lower conversion. Likewise, decline of catalytic performance was also seen in the presence of higher space velocity and the absence of O2 in the system. In the deactivation test, deposited carbon was found through tests of catalyst characteristic. Moreover, the Langmuir-Hinshelwood and Mars van Krevelen kinetics modeling well fitted the data to describe the reaction kinetics of the study.
AB - The application of metal oxides in catalytic oxidation of organic pollutants has gained high interest due to their high efficiency and eco-friendly character. In this study, styrene was catalytically oxidized by coating Co and Ni oxides on Al2O3, SiO2, and Al2SiO5 support materials. Combination of 30 wt% Co oxide and Al2O3 presented the best styrene catalytic oxidation with detection of Co3O4 structure. The impact of different operating conditions on 30 wt% Co3O4/Al2O3 was also investigated. Higher initial concentration of styrene reduced the active site number and led to lower conversion. Likewise, decline of catalytic performance was also seen in the presence of higher space velocity and the absence of O2 in the system. In the deactivation test, deposited carbon was found through tests of catalyst characteristic. Moreover, the Langmuir-Hinshelwood and Mars van Krevelen kinetics modeling well fitted the data to describe the reaction kinetics of the study.
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U2 - 10.1016/j.cherd.2024.01.029
DO - 10.1016/j.cherd.2024.01.029
M3 - Article
AN - SCOPUS:85184201671
SN - 0263-8762
VL - 203
SP - 51
EP - 59
JO - Chemical Engineering Research and Design
JF - Chemical Engineering Research and Design
ER -