Abstract

Achieving selective oxidation of biomass-derived benzyl alcohol under a mild environment to prepare high-value-added oxygenates is an attractive goal but remains a significant challenge in the absence of qualifying catalysts. Herein, we propose a microenvironment modulation mediated oxygen-vacancy defect engineering for piloting the benzyl alcohol oxidation on catalyst MW-HEO. Collective characterizations indicate that the contemporary tactic can modulate the catalyst's pore structure and surface electronic states and form massive oxygen vacancies. Both density functional theory (DFT) simulations and experimental results conclusively reveal that the oxygen vacancies contribute to the O2 activation and forming active radicals, thus facilitating the deeper reactant activation and enabling the subsequent oxidation reactions to proceed feasibly. This work lays a solid foundation for microenvironment regulation-mediated oxygen vacancy defect engineering for the high-efficiency oxidation catalysis of benzyl alcohol and a series of alcohol derivatives.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.