Journal
MOLECULAR CATALYSIS
Volume 528, Issue -, Pages -Publisher
ELSEVIER
DOI: 10.1016/j.mcat.2022.112490
Keywords
Facet-mediated catalysis; Cu2O nanocrystals; Benzylic C-sp3-H bond oxidation; C-H bond activation; Mars-van Krevelen mechanism
Categories
Funding
- Science & Engineering Research Board (SERB) , New Delhi, India [CRG/2019/001292, EMR/2016/007638]
- Maharaja Sayajirao University of Baroda [ADM/3/16119/697]
- Department of Science and Technology, New Delhi, India for INSPIRE Fellowship [DST/INSPIRE Fellowship/2016/IF160053]
- DST-FIST
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In this study, Cu2O nanocrystals were synthesized with different morphologies and their photocatalytic activity towards organic substrates was explored. The reaction mechanism involving specific surfaces of Cu2O nanocrystals was proposed based on chemical kinetics experiments, electrochemical analyses, and DFT calculations. The cubic morphology showed the highest activity.
Through this study, we have explored the basic questions like why do some facets show more photocatalytic activity towards some organic substrates resulting in photodegradation and some remain inactive at all? Do the organic reaction mechanism pathways (ionic or free radical) decide the catalyst's facets selectivity? To answer these questions, Cu2O nanocrystals (NCs) with different morphologies were synthesized by wet chemical methods. By powder X-ray diffraction (PXRD), field emission scanning electron microscopy (FESEM), and high-resolution transmission electron microscopy (HRTEM), it was confirmed that the synthesized material was Cu2O NCs with octahedral (o-Cu2O), dodecahedral (d-Cu2O) and cubic (c-Cu2O) morphologies with {111}, {110}, and {100} facets exposed, respectively. To confirm the phase purity and eliminate any probability of the presence of Cu or CuO as impurities in the material, fitting of the experimental XRD data was carried out by employing the Rietveld refinement. The synthesized Cu2O NCs with the above morphologies were employed as the catalysts for benzylic C-sp3-H bond oxidation. For this purpose, a model reaction of oxidation of diphenylmethane (DPM) by using t-butyl hydropemxide (TBHP) as an oxidant at RT was carried out in an acetonitrile medium. Out of all the morphologies evaluated, c-Cu2O NCs show the highest activity. They could complete the model oxidation reaction within 3 days with similar to 99% yield and 100% selectivity for benzophenone as a sole product without any catalyst obliteration. Based on chemical kinetics experiments, electrochemical analyses, and DFT calculations, a reaction mechanism (similar to the Mars-van Krevelen reaction cycle for semiconductor metal oxide surfaces) involving (100) surfaces of c-Cu2O NCs was proposed. Furthermore, BET surface area analyses and zeta potential measurements were carried out to confirm the catalytic effect due to {100}, {111}, and {110} facets exposed. To demonstrate the efficiency of the developed oxidation protocol, industrially important oxidation of cumene to cumene hydmperoxide (CHP) was carried out under solvent-less conditions with 95% yield and 70% selectivity for CHP.
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