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1T‐phase molybdenum disulfide (1T‐MoS2) exhibits superior hydrogen evolution reaction (HER) over 2H‐phase MoS2 (2H‐MoS2). However, its thermodynamic instability is the main drawback impeding its practical application. In this work, a stable 1T‐MoS2 monolayer formed at edge‐aligned 2H‐MoS2 and a reduced graphene oxide heterointerface (EA‐2H/1T/RGO) using a precursor‐in‐solvent synthesis strategy are...
A high density of edge sites and other defects can significantly improve the catalytic activity of layered 2D materials. Herein, this study demonstrates a novel top‐down strategy to maximize catalytic edge sites of MoSe2 by breaking up bulk MoSe2 into quantum dots (QDs) via “turbulent shear mixing” (TSM). The ultrasmall size of the MoSe2 QDs provides a high fraction of atoms in reactive edge sites,...
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