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RESEARCH PRODUCT
Silver Sulfide Nanoclusters and the Superatom Model
Hannu HäkkinenJaakko AkolaJaakko AkolaSami MalolaJing-qiang GohJing-qiang Gohsubject
optical propertiesElectron densitySilver sulfideInorganic chemistryNanoclusterschemistry.chemical_compoundAtomic orbitalNonmetalCluster (physics)Physical and Theoretical Chemistryta116electromagnetic wave absorptionconduction bandsatomsta114ChemistrySuperatomprecious metalsmolecular orbitalsTriphosSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsenergy gapCrystallographyGeneral Energysulfurlight absorptiondescription
The superatom model of electron-shell closings has been widely used to explain the stability of noble-metal nanoclusters of few nanometers, including thiolate-protected Au and Ag nanoclusters. The presence of core sulfur atoms in silver sulfide (Ag–S) nanoclusters renders them a class of clusters with distinctive properties as compared to typical noble-metal clusters. Here, it is natural to ask whether the superatom model is still applicable for the Ag–S nanoclusters with mixed metal and nonmetal core atoms. To address this question, we applied density functional simulations to analyze a series of Ag–S nanoclusters: Ag14S(SPh)12(PPh3)8, Ag14(SC6H3F2)12(PPh3)8, Ag70S16(SPh)34(PhCO2)4(triphos)4, and [Ag123S35(StBu)50]3+. We observed that superatomic orbitals are still present in the conduction band of these Ag–S clusters where the cluster cores comprise mostly silver atoms. Our Bader charge analysis illustrates that thiolates play a significant role in withdrawing charge (electron density) from the core Ag ...
year | journal | country | edition | language |
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2015-01-08 | The Journal of Physical Chemistry C |