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It is challenging yet promising to design highly accessible N‐doped carbon skeletons to fully expose the active sites inside single‐atom catalysts. Herein, mesoporous N‐doped carbon hollow spheres with regulatable through‐pore size can be formulated by a simple sequential synthesis procedure, in which the condensed SiO2 is acted as removable dual‐templates to produce both hollow interiors and through‐pores,...
The research on systems with coexistence of superconductivity and nontrivial band topology has attracted widespread attention. However, the limited availability of material platforms severely hinders the research progress. Here, it reports the first experimental synthesis and measurement of high‐quality single crystal van der Waals transition‐metal dichalcogenide InNbS2, revealing it as a topological...
Electrocatalytic Oxygen Reduction
In article number 2207991, Cheng‐Yan Xu and co‐workers develop a self‐sacrificing strategy to encapsulate single‐atom Fe‐N4O1 species into carbon hollow spheres assembled by ultrathin nanosheets Fe1–N–C hollow microspheres (Fe1/N‐HCMs). Such highly open architecture is supposed to be an ideal platform to isolate and fully expose single metal atoms. Benifiting from...
Single‐atom Fe–N–C (Fe1–N–C) materials represent the benchmarked electrocatalysts for oxygen reduction reaction (ORR). However, single Fe atoms in the carbon skeletons cannot be fully utilized due to the mass transfer limitation, severely restricting their intrinsic ORR properties. Herein, a self‐sacrificing template strategy is developed to fabricate ultrathin nanosheets assembled Fe1–N–C hollow...
Transition metal–nitrogen–carbon (TM–N–C) catalysts have been intensely investigated to tackle the sluggish oxygen reduction reactions (ORRs), but insufficient accessibility of the active sites limits their performance. Here, by using solid ZIF‐L nanorods as self‐sacrifice templates, a ZIF‐phase‐transition strategy is developed to fabricate ZIF‐8 hollow nanorods with open cavities, which can be subsequently...
Exploring highly active and cost‐efficient single‐atom catalysts (SACs) for oxygen reduction reaction (ORR) is critical for the large‐scale application of Zn–air battery. Herein, density functional theory (DFT) calculations predict that the intrinsic ORR activity of the active metal of SACs follows the trend of Co > Fe > Ni ≈ Cu, in which Co SACs possess the best ORR activity due to its optimized...
Layered stacking and highly porous N, P co‐doped Mo2C/C nanosheets are prepared from a stable Mo‐enhanced hydrogel. The hydrogel is formed through the ultrafast cross‐linking of phosphomolybdic acid and chitosan. During the reduction of the composite hydrogel framework under inert gas protection, highly porous N and P co‐doped carbon nanosheets are produced with the in situ formation of ultrafine...
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