Abstract
A template-free method was employed to synthesize cobalt catalysts embedded in N-doped carbon (Co–N–C) through heating cobalt(II) meso-tetraphenyl porphyrin (CoTPP) precursor at different temperature (600°C, 700°C, 800°C). These catalysts were characterized by techniques such as BET, TG-DTA, TEM, STEM, XRD, Raman and XPS. The selective oxidation of ethylbenzene under solvent-free condition with molecular oxygen was carried out to explore the catalytic performance of Co–N–C. 13.4% conversion of ethylbenzene with 73.3% selectivity to acetophenone was achieved over Co–N–C and the catalytic performance of the catalyst was similar to the fresh even after six runs (i.e., 12.5% of ethylbenzene conversion and 72.2% of selectivity to acetophenone). The results show that the stable catalytic performance of the catalysts may be attributed to the stable N-doped graphitic carbon, the stability of carbon-encapsulated Co nanoparticles and the synergistic effect between N–C structure and cobalt oxide.
Sign-in/Register to access full text options 
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 callDisclaimer: 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.
