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Open AccessJournal ArticleDOI

Coalescence of Atomically Precise Clusters on Graphenic Surfaces

TLDR
In this paper, the formation of 35 ± 1 kDa cluster from the parent Au25 is governed by the trapping of smaller clusters in a deep potential well generated at the graphene surface.
Abstract
The interaction of ultrasmall metal clusters with surfaces of graphene is important for developing promising future applications of graphenic materials. In the experiment, chemically synthesized reduced graphene oxide (RGO) in water was mixed with Au25SR18 (where SR, SCH2CH2Ph, is a ligand protecting the cluster core) in tetrahydrofuran, and a completely new cluster, larger in mass, was formed at the liquid–liquid interface. Matrix assisted laser desorption ionization mass spectrometry of the product attached to RGO show that the peak due to Au25SR18 disappears gradually upon reaction and a single sharp peak referred to here as “135 ± 1 kDa cluster” appears. The composition of the new cluster is very close to the well-known magic cluster, Au144SR60 while the peak maximum is at Au135SR57. The formation of 35 ± 1 kDa cluster from the parent Au25 is proposed to be governed by the trapping of smaller clusters in a deep potential well generated at the graphene surface. We theoretically model the active role of...

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Ultrathin epitaxial graphite: 2D electron gas properties and a route toward graphene-based nanoelectronics

TL;DR: In this article, an ultrathin epitaxial graphite graphite (NPEG) was grown by thermal decomposition on the (0001) surface of 6H-SiC and characterized by surface-science techniques.
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Au25(SR)18: the captain of the great nanocluster ship

TL;DR: In this review, the preparation methods, crystal structures, physicochemical properties, and practical applications of Au25(SR)18 are summarized and some perspectives and challenges for the future research of the Au 25( SR)18 nanocluster are proposed.
Journal Article

Direct Determination of the Chemical Bonding of Individual Impurities in Graphene

TL;DR: Using a combination of Z-contrast imaging and atomically resolved electron energy-loss spectroscopy on a scanning transmission electron microscope, the chemical bonding of individual impurity atoms can be deduced experimentally.

Supported magnetic nanoclusters: Soft-landing of Pd clusters on a MgO surface

TL;DR: In this article, spin-density functional molecular dynamics simulations were used to study the low-energy deposition of neutral clusters on a MgO(001) surface F center (FC).
Journal ArticleDOI

Interparticle Reactions: An Emerging Direction in Nanomaterials Chemistry

TL;DR: The emergence of a new branch of chemistry involving the reactions of atomically precise cluster systems, which are prototypical nanoparticles, is presented, and it is demonstrated that such interparticle chemistry is not limited to metal clusters; it occurs across zero-, one- and two-dimensional nanosystems leading to specific transformations.
References
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Journal ArticleDOI

Electric Field Effect in Atomically Thin Carbon Films

TL;DR: Monocrystalline graphitic films are found to be a two-dimensional semimetal with a tiny overlap between valence and conductance bands and they exhibit a strong ambipolar electric field effect.
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The electronic properties of graphene

TL;DR: In this paper, the basic theoretical aspects of graphene, a one-atom-thick allotrope of carbon, with unusual two-dimensional Dirac-like electronic excitations, are discussed.
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Graphene: Status and Prospects

TL;DR: This review analyzes recent trends in graphene research and applications, and attempts to identify future directions in which the field is likely to develop.
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The chemistry of graphene oxide

TL;DR: This review will be of value to synthetic chemists interested in this emerging field of materials science, as well as those investigating applications of graphene who would find a more thorough treatment of the chemistry of graphene oxide useful in understanding the scope and limitations of current approaches which utilize this material.
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