NBOH Site-Activated Graphene Quantum Dots for Boosting Electrochemical Hydrogen Peroxide Production.
Mengmeng FanZeming WangKang SunAo WangYuying ZhaoQixin YuanRuibin WangJithu RajJingjie WuJianchun JiangLiang WangPublished in: Advanced materials (Deerfield Beach, Fla.) (2023)
Carbon materials are considered promising 2/4 e - oxygen reduction reaction (ORR) electrocatalysts for synthesizing H 2 O 2 /H 2 O via regulating heteroatom dopants and functionalization. Here, various doped and functionalized graphene quantum dots (GQDs) are designed to reveal the crucial active sites of carbon materials for ORR to produce H 2 O 2 . Density functional theory (DFT) calculations predict that the edge structure involving edge N, B dopant pairs and further OH functionalization to the B (NBOH) is an active center for 2e - ORR. To verify the above predication, GQDs with an enriched density of NBOH (NBO-GQDs) are designed and synthesized by the hydrothermal reaction of NH 2 edge-functionalized GQDs with H 3 BO 3 forming six-member heterocycle containing the NBOH structure. When dispersed on conductive carbon substrates, the NBO-GQDs show H 2 O 2 selectivity of over 90% at 0.7 -0.8 V versus reversible hydrogen electrode in the alkaline solution in a rotating ring-disk electrode setup. The selectivity retains 90% of the initial value after 12 h stability test. In a flow cell setup, the H 2 O 2 production rate is up to 709 mmol g catalyst -1 h -1 , superior to most reported carbon- and metal-based electrocatalysts. This work provides molecular insight into the design and formulation of highly efficient carbon-based catalysts for sustainable H 2 O 2 production.
Keyphrases
- quantum dots
- highly efficient
- density functional theory
- hydrogen peroxide
- molecular dynamics
- room temperature
- sensitive detection
- nitric oxide
- carbon nanotubes
- drug delivery
- stem cells
- gene expression
- cell therapy
- reduced graphene oxide
- energy transfer
- molecularly imprinted
- mass spectrometry
- high resolution
- molecular docking
- molecular dynamics simulations
- visible light
- heavy metals