Developing functional affinity monolithic column towards in-tube solid-phase microextraction (IT-SPME) for the selective sample pretreatment is critical. Herein, a high-performance capillary affinity monolithic column with ultra-high aptamer coverage density was...
This work reports a highly effective
Co-based catalyst prepared
by pyrolyzing a Co–Zn bimetallic metal–organic framework
(CoZn-BMZIFs). This Co–Zn@NC catalyst takes advantage of the
highly dispersed Co nanoparticles, large surface area, and high concentration
of Co–N
x
active species to facilitate
the catalytic performance in an aromatic hydrogenation reaction using
nitrobenzene as the probe substance. The introduction of a Zn element
in the precursor enhances the Co nanoparticle dispersion and increases
the specific surface area during pyrolysis. Furthermore, the formation
of Co–N
x
active species can further
improve the catalytic activity. 2Co–1Zn@NC-800 shows the best
catalytic performance with an aniline yield of >99.5% under mild
conditions.
The kinetic study was also carried out to obtain the apparent activation
energy of the reaction. The density functional theory (DFT) calculation
reveals that nitrogen doping in the catalysts could enhance the H2 adsorption and dissociation by lowering the reaction energy
and the energy barrier.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.