Facile and Scalable Mechanochemical Synthesis of Defective MoS2 with Ru Single Atoms Toward High-Current-Density Hydrogen Evolution.
Sign Up to like & getrecommendations! Published in 2023 at "Small"
DOI: 10.1002/smll.202300807
Abstract: Designing a facile strategy to prepare catalysts with highly active sites are challenging for large-scale implementation of electrochemical hydrogen production. Herein, a straightforward and eco-friendly method by high-energy mechanochemical ball milling for mass production of… read more here.
Keywords: defective mos2; current density; hydrogen; mos2 ... See more keywords
Tunable magnetism in defective MoS2 monolayer with nonmetal atoms adsorption
Sign Up to like & getrecommendations! Published in 2019 at "Superlattices and Microstructures"
DOI: 10.1016/j.spmi.2019.04.045
Abstract: Abstract The performance of the nanoelectronics devices is highly dependent on morphology of the defects and quality of low-dimensional materials. This paper reports magnetic and electronic properties of MoS2 monolayer with two kinds of antisite… read more here.
Keywords: atom; defective mos2; monolayer; adsorption ... See more keywords
A defective MoS2 monolayer as an efficient electrocatalyst for the nitrogen reduction reaction: a combined theoretical and experimental study
Sign Up to like & getrecommendations! Published in 2021 at "Sustainable Energy and Fuels"
DOI: 10.1039/d1se00346a
Abstract: The enzymatic mechanism dominates the NRR on S vacancy defective MoS2 (VS-MoS2). Experimentally, VS-MoS2 exhibits higher yield (29.55 μg h−1 mgcat.−1) and faradaic efficiency (4.58%) than other defective MoS2 catalysts. read more here.
Keywords: defective mos2; efficient electrocatalyst; mos2; mos2 monolayer ... See more keywords
Cluster Formation Effect of Water on Pristine and Defective MoS2 Monolayers
Sign Up to like & getrecommendations! Published in 2023 at "Nanomaterials"
DOI: 10.3390/nano13020229
Abstract: The structure and electronic properties of the molybdenum disulfide (MoS2) monolayer upon water cluster adsorption are studied using density functional theory and the optical properties are further analyzed with the Bethe–Salpeter equation (BSE). Our results… read more here.
Keywords: defective mos2; water; pristine defective; mos2 ... See more keywords