Transition metal‐based oxyhydroxides (MOOH) derived from the irreversible structural
reconstruction of precatalysts are often acknowledged as the real catalytic species for the …

Electrochemical water splitting represents a promising technology for green hydrogen
production. To design advanced electrocatalysts, it is crucial to identify their active sites and …

Guaranteeing satisfactory catalytic behavior while ensuring high metal utilization has
become the problem that needs to be addressed when designing noble‐metal‐based …

The water oxidation reaction, a crucial process for solar energy conversion, has garnered
significant research attention. Achieving efficient energy conversion requires the …

The ubiquity of solid–liquid interfaces in nature and the significant role of their atomic-scale
structure in determining interfacial properties have led to intensive research. Particularly in …

Electronic structure manipulation with regard to active site coordination is an effective
strategy to improve the electrocatalytic oxygen evolution reaction (OER) activity. Herein, we …

Dual‐atom catalysts (DACs) have been proposed to break the limitation of single‐atom
catalysts (SACs) in the synergistic activation of multiple molecules and intermediates …

Density functional theory (DFT) is used to predict the behavior of ruthenium-doped nickel
cobalt alloy in the alkaline hydrogen evolution reaction (HER). According to DFT calculation …

Although the bulk properties of catalytic materials can be easily regulated by do**, their
surface where electrocatalysis occurs often deviates from the bulk properties and is hard to …

Electrocatalytic water splitting reaction kinetics are usually determined by the intrinsic activity
of electrocatalysts and the microenvironment at the electrode–electrolyte interface …