Tailoring the curvature-directed lattice strain in GNRs along with optimal surface anchoring of molybdenum disulfide (MoS) quantum dots (QDs) can lead to a unique heterostructure with Pt-like HER activity (onset potential -60 mV). The curvature-induced electronic charge redistribution at the curved region in the graphene nanoribbons allows a facile GNR-MoS interfacial charge transfer in the heterostructure, making the interfacial sulfur (S) more active towards the HER. The density functional theory (DFT) calculations confirmed electronically activated interfacial S-based catalytic centers in the curved GNR-based heterostructure leading to Pt-like HER activity.

Download full-text PDF

Source
http://dx.doi.org/10.1039/d2cc03801cDOI Listing

Publication Analysis

Top Keywords

pt-like activity
8
platinum-like onset
4
onset gnr/mos
4
gnr/mos quantum
4
quantum dot
4
heterostructure
4
dot heterostructure
4
heterostructure curvature-dependent
4
curvature-dependent electron
4
electron density
4

Similar Publications

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!