The oxygen evolution reaction (OER) and oxygen reduction reaction (ORR) are core steps of
various energy conversion and storage systems. However, their sluggish reaction kinetics …

The simultaneous presence of two active metal centres in diatomic catalysts (DACs) leads to
the occurrence of specific interactions between active sites. Such interactions, referred to as …

Designing stable single-atom electrocatalysts with lower energy barriers is urgent for the
acidic oxygen evolution reaction. In particular, the atomic catalysts are highly dependent on …

Single/dual‐metal atoms supported on carbon matrix can be modulated by coordination
structure and neighboring active sites. Precisely designing the geometric and electronic …

Although lithium–sulfur (Li–S) batteries are promising next‐generation energy‐storage
systems, their practical applications are limited by the growth of Li dendrites and lithium …

High kinetics oxygen reduction reaction (ORR) electrocatalysts under low temperature are
critical and highly desired for temperature‐tolerant energy conversion and storage devices …

Single-metal site catalysts have exhibited highly efficient electrocatalytic properties due to
their unique coordination environments and adjustable local structures for reactant …

In recent years, dual‐atom catalysts (DACs) have attracted extensive attention, as an
extension of single‐atom catalysts (SACs). Compared with SACs, DACs have higher metal …

Suffering from the competition adsorption between oxygen reduction reaction (ORR) and
oxygen evolution reaction (OER), the development of high‐efficiency oxygen …

Designing novel single‐atom catalysts (SACs) supports to modulate the electronic structure
is crucial to optimize the catalytic activity, but rather challenging. Herein, a general strategy …