Related Experiment Video
Updated: Oct 3, 2025

Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing
Published on: June 9, 2023
Iron regulates the interfacial charge distribution of transition metal phosphides for enhanced oxygen evolution
Ying Wang1, Mingsen Xie1, Fangfang Dai1
1Tianjin Key Laboratory of Molecular Optoelectronic Science Department of Chemistry, School of Science, Tianjin University, Tianjin, 300072, China.
Abstract:
Using earth abundant elements to develop oxygen evolution reaction (OER) electrocatalysts presents one of the most promising strategies to generate clean and renewable energy systems to deal with the ever-growing energy crisis. The challenge comes as how to rationally design the chemical composition and nanostructure to increase the OER efficiency. In this work, we demonstrated an operational ion strategy to improve OER performances of iron cobalt bimetallic phosphide (Fe0.5Co-P), which was fabricated by simultaneous annealing and phosphating metal organic framework (MOF) precursors. The iron regulates the charge density of the Co sites, changing the electronic structure of the phase interface for endowing dramatically enhanced OER activity. The Fe0.5Co-P catalyst possesses excellent durable and reliable characteristics and exhibits dramatically enhanced OER efficiency with an overpotential of only 260 mV to drive a current density of 10 mA cm-2 and a Tafel slope of 65.53 mV dec-1 in 1.0 M KOH. The work provides useful insights into the design and synthesis of multicomponent metal phosphides-based OER catalysts for practical application in water splitting.
Related Concept Videos
Properties of Transition Metals
Ladder Diagrams: Redox Equilibria
Consider the Fe3+/Fe2+ half-reaction, which has a standard-state potential of +0.771 V. At potentials more positive than +0.771 V, Fe3+ predominates, whereas Fe2+...
Crystal 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...

