Related Experiment Video
Updated: Jul 16, 2025
Developing Photosensitizer-Cobaloxime Hybrids for Solar-Driven H2 Production in Aqueous Aerobic Conditions
Published on: October 5, 2019
Ligand-engineered Ru-doped cobalt oxides derived from metal-organic frameworks for large-current-density water
Yizhong Zou1, Wen-Da Zhang1, Ming Chen1
1Key Laboratory of Synthetic and Biological Colloids, Ministry of Education, School of Chemical and Material Engineering, Jiangnan University, Wuxi 214122, China.
Abstract:
The influence of the preorganized structure and chemical composition of metal-organic frameworks (MOFs) on the morphology, surface properties, and catalytic activity of the MOFs-derived metal oxides is yet to be revealed. In this work, two types of Co-MOFs with different coordination configurations are synthesized for the preparation of the structure-engineered ruthenium (Ru)-doped cobalt oxides. The effect of the preorganized coordination structure of the MOFs on the morphology and surface properties is investigated. Interestingly, the oxalate-based MOFs derived Ru-doped cobalt oxide (OX-Co3O4-Ru) exhibits much better surface wettability and more oxygen vacancies than the zeolitic imidazolate framework-67 derived Ru-doped cobalt oxide. As expected, the OX-Co3O4-Ru owns excellent catalytic properties towards both hydrogen evolution reaction and oxygen evolution reaction with an overpotential of 49 and 286 mV, respectively at a current density of 100 mA cm-2 in 1.0 M KOH. Importantly, the bifunctional OX-Co3O4-Ru catalyst offers an extremely high current density of 500 mA cm-2 at a cell voltage of 1.71 V for overall water splitting and as well demonstrates robust working stability.
More Related Videos
08:40Synthesis of Metal Nanoparticles Supported on Carbon Nanotube with Doped Co and N Atoms and its Catalytic Applications in Hydrogen Production
Published on: December 6, 2021
05:47Preparation of Polyoxometalate-based Photo-responsive Membranes for the Photo-activation of Manganese Oxide Catalysts
Published on: August 7, 2018
Related Concept Videos
02:51Metal-Ligand Bonds
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
02:58Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...