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sigma-Holes and sigma-lumps direct the Lewis basic and acidic interactions of noble metal nanoparticles: introducing regium bonds
KTH, Skolan för kemivetenskap (CHE), Kemi, Tillämpad fysikalisk kemi.
KTH, Skolan för kemivetenskap (CHE), Kemi, Tillämpad fysikalisk kemi.ORCID-id: 0000-0003-2673-075X
2018 (Engelska)Ingår i: Physical Chemistry, Chemical Physics - PCCP, ISSN 1463-9076, E-ISSN 1463-9084, Vol. 20, nr 4, s. 2676-2692Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

Using local DFT-based probes for electrostatic as well as charge transfer/polarization interactions, we are able to characterize Lewis basic and acidic sites on copper, silver and gold nanoparticles. The predictions obtained using the DFT-probes are compared to the interaction energies of the electron donating (CO, H2O, NH3 and H2S) and the electron accepting (BH3, BF3, HCl [H-down] and Na+) compounds. The probes include the local electron attachment energy [E(r)], the average local ionization energy [% I(r)], and the electrostatic potential [V(r)] and are evaluated on isodensity surfaces located at distances corresponding to typical interaction distances. These probes have previously been successful in characterizing molecular interactions. Good correlations are found between Lewis acidity and maxima in V(r), appearing as a consequence of sigma-holes, as well as minima in E(r), of the noble metal nanoparticles. Similarly are Lewis basic sites successfully described by surface minima in V(r) and % I(r); the former are indicative of sigma-lumps, i.e. regions of enhanced sigma-density. The investigated probes are anticipated to function as reliable tools in nanoparticle reactivity and interaction characterization, and may act as suitable descriptors in large-scale screenings for materials of specific properties, e.g. in heterogeneous catalysis. Because of the similarity between the noble metal nanoparticle's interactions with Lewis bases and the concepts of halogen and hydrogen bonding, a new class of bonds is introduced - regium bonds - taking place between a sigma-hole of a Cu, Ag or Au compound and an electron donor.

Ort, förlag, år, upplaga, sidor
Royal Society of Chemistry, 2018. Vol. 20, nr 4, s. 2676-2692
Nyckelord [en]
Local Ionization Energies, Density-Functional Theory, Effective Core Potentials, Electron-Attachment Energy, Molecular Calculations, Dft Functionals, Carbon-Monoxide, Main-Group, Reactivity, Clusters
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Identifikatorer
URN: urn:nbn:se:kth:diva-223280DOI: 10.1039/c7cp06259aISI: 000423505500054PubMedID: 29319082Scopus ID: 2-s2.0-85041216898OAI: oai:DiVA.org:kth-223280DiVA, id: diva2:1183800
Forskningsfinansiär
Svensk Kärnbränslehantering, SKB
Anmärkning

QC 20180219

Tillgänglig från: 2018-02-19 Skapad: 2018-02-19 Senast uppdaterad: 2018-02-19Bibliografiskt granskad

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Halldin Stenlid, JoakimBrinck, Tore
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