Surface modulated Fe doping of <scp>??Ni</scp> ( <scp>OH</scp> ) ₂ nanosheets for highly promoted oxygen evolution electrocatalysis

Electrocatalysis: Co‐doping Strategy for Developing Perovskite Oxides as Highly Efficient Electrocatalysts for Oxygen Evolution Reaction (Adv. Sci. 2/2016)

Highly Active Fe Sites in Ultrathin Pyrrhotite Fe7S8 Nanosheets Realizing Efficient Electrocatalytic Oxygen Evolution

Identification of active sites in an electrocatalyst is essential for understanding of the mechanism of electrocatalytic water splitting. To be one of the most active oxygen evolution reaction catalysts in alkaline media, Ni-Fe based compounds have attracted tremendous attention, while the role of Ni and Fe sites played has still come under debate. Herein, by taking the pyrrhotite Fe7S8 nanoshe...

Highly branched cobalt phosphide nanostructures for hydrogen-evolution electrocatalysis

CoP nanostructures that exposed predominantly (111) crystal facets were synthesized and evaluated for performance as electrocatalysts for the hydrogen-evolution reaction (HER). The branched CoP nanostructures were synthesized by reacting cobalt(II) acetylacetonate with trioctylphosphine in the presence of trioctylphosphine oxide. Electrodes comprised of the branched CoP nanostructures deposited...

Co‐doping Strategy for Developing Perovskite Oxides as Highly Efficient Electrocatalysts for Oxygen Evolution Reaction

A synergistic co-doping strategy is proposed to identify a series of BaCo0.9-x Fe x Sn0.1O3-δ perovskites with tunable electrocatalytic activity for the oxygen evolution reaction (OER). Simply through tailoring the relative concentrations of less OER-active tin and iron dopants, a cubic perovskite structure (BaCo0.7Fe0.2Sn0.1O3-δ) is stabilized, showing intrinsic OER activity >1 order of magnit...

Beyond the volcano limitations in electrocatalysis--oxygen evolution reaction.

Oxygen evolution catalysis is restricted by the interdependence of adsorption energies of the reaction intermediates and the surface reactivity. The interdependence reduces the number of degrees of freedom available for catalyst optimization. Here it is demonstrated that this limitation can be removed by active site modification. This can be achieved on ruthenia by incorporation of Ni or Co int...