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

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 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 …

Electrocatalytic urea synthesis via coupling N2 and CO2 provides an effective route to
mitigate energy crisis and close carbon footprint. However, the difficulty on breaking N≡ N is …

Multimetallic alloy nanoparticles (NPs) have received considerable attention in various
applications due to their compositional variability and exceptional properties. However, the …

Multi-atom cluster catalysts have turned out to be novel heterogeneous catalysts with atomic
dispersion for electrochemical energy applications. Beyond a simple combination of single …

Dual-atom catalysts (DACs) have garnered significant interest due to their high atom
utilization and synergistic catalysis. However, there is no universal synthetic method to …

As key parameters of electrocatalysts, the density and utilization of active sites determine the
electrocatalytic performance toward oxygen reduction reaction. Unfortunately, prevalent …

Hydroxide exchange membrane fuel cells (HEMFCs) have the advantages of using cost-
effective materials, but hindered by the sluggish anodic hydrogen oxidation reaction (HOR) …

The alkaline hydrogen oxidation reaction (HOR) involves the coupling of adsorbed
hydrogen (Had) and hydroxyl (OHad) species and is thus orders of magnitude slower than …