Unravelling the cooperative role of lattice strain on MnO2/TiO2 and MnO2/ZnO catalysts for the fast decomposition of hydrogen peroxide
Autor: | T. Adinaveen, A. Selvamani, S. Giridhar, K. Rajakumar, N. Ricky Joseph, P. Leema Sophie, D. Santhanaraj, V. Ramkumar |
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Rok vydání: | 2021 |
Předmět: |
Strain (chemistry)
Oxide 02 engineering and technology General Chemistry 010402 general chemistry 021001 nanoscience & nanotechnology 01 natural sciences Decomposition Catalysis 0104 chemical sciences Metal chemistry.chemical_compound Adsorption chemistry visual_art Materials Chemistry visual_art.visual_art_medium Physical chemistry 0210 nano-technology Hydrogen peroxide Equilibrium constant |
Zdroj: | New Journal of Chemistry. 45:9944-9958 |
ISSN: | 1369-9261 1144-0546 |
DOI: | 10.1039/d1nj00499a |
Popis: | The influence of lattice strain on metal and metal oxide catalysts has been widely investigated by DFT calculations. However, it is still hard to prove by experimental methods. In the present investigation, we have explained how the experimentally obtained strain values are reflected in the catalytic decomposition of hydrogen peroxide by using MnO2 decorated on TiO2 and ZnO catalysts. The lattice strain parameter values have been derived from X-ray diffraction patterns using the modified Williamson–Hall (W–H) method. Uniquely, we observed that compressive strain could significantly affect the TOF of the reaction, especially on the MnO2/TiO2 catalyst. Furthermore, the equilibrium constant calculated from the Langmuir–Hinshelwood (L–H) kinetic model shows that the MnO2/TiO2 catalyst has a stronger adsorption capacity than the MnO2/ZnO material. These results directly reflect the strength of the oxophilic sites and the lattice strain of the materials. A quantitative relationship has been established between lattice strain and catalytic activity. |
Databáze: | OpenAIRE |
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