ArticleDalton transactions (Cambridge, England : 2003)2021
Easy and fast in situ functionalization of exfoliated 2D black phosphorus with gold nanoparticles.
Article in Dalton transactions (Cambridge, England : 2003), 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.
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Who cites it
4 citing papers in PubMed, 14 citations in OpenAlex.
- Phosphorene-Supported Au(I) Fragments for Highly Sensitive Detection of NO.Molecules (Basel, Switzerland) · 2025Article
- The combination of hydrogels and rutin-loaded black phosphorus nanosheets treats rheumatoid arthritis.Materials today. Bio · 2024Article
- Nanoscale Evaluation of the Degradation Stability of Black Phosphorus Nanosheets Functionalized with PEG and Glutathione-Stabilized Doxorubicin Drug-Loaded Gold Nanoparticles in Real Functionalized System.Molecules (Basel, Switzerland) · 2024Article
- Enhanced photocatalytic activity of modified black phosphorus-incorporated PANi/PAN nanofibers.RSC advances · 2023Article
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Authors and funding
9 authors at 2 institutions in 1 country.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Heterostructures of single- and few-layer black phosphorus (2D bP) functionalized with gold nanoparticles (Au NPs) have been recently reported in the literature, exploiting their intriguing properties and biocompatibility for catalytic, therapeutical and diagnostic applications. However, a deeper insight on the structural and electronic properties at the interface of the 2D bP/Au NP heterostructure is still lacking. In this work, 2D bP is functionalized with Au nanoparticles (NPs) through in situ deposition-precipitation heterogeneous reaction. The smallest realized Au NPs have a diameter around 10 nm as revealed by atomic-force and scanning electron microscopy, and are partially positively charged as revealed by X-ray Photoelectron Spectroscopy (XPS). XPS, UV-vis and Raman spectroscopy, supported by density functional theory (DFT) calculations, confirmed that while the structural and electronic properties of 2D bP are overall preserved, a soft-pairing between P atoms at the surface of 2D bP and Au atoms at the surface of Au NPs occurs, leading to a partial charge transfer at the 2D bP/Au interface, with a positive charge being localized on the Au atoms directly bonded to 2D bP. DFT calculations also predicted a band gap lowering, by 0.8 eV, for phosphorene functionalized with a tetranuclear Au cluster. Larger effects are expected as the Au cluster nuclearity (and coverage) increases.
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