Wenzhuo Wu

TL;DR: Density functional theory calculations reveal that the zinc atoms not only lower the formation energy of S vacancies, but also help to decrease ΔGH of S-vacancy sites near the Zn atoms.

TL;DR: In this article, a facile one-pot solvothermal method was designed to synthesize porous 1T-MoS2 that is integrated with atomic doping of Cu atoms.

TL;DR: This work proposed a solid-phase reduction (SPR) strategy to simultaneously achieve efficient exfoliation and controlled generation of chalcogen vacancies on TMDs, and it is anticipated that this strategy will supply a general platform for the development of TMD-based electrocatalysts for industrial water splitting and hydrogen production in the near future.

TL;DR: The amorphous MoO3-x with enhanced LSPR possesses a relatively excellent photothermal conversion efficiency and could bond with inherent Mo atoms and further form a distorted atomic configuration structure.

TL;DR: DFT calculations indicate that A-MoO3-x can reduce the energy barriers of water dissociation and H2 formation, and the heterointerfaces can facilitate charge transfer.