Simulating Plasmon Resonances of Gold Nanoparticles with Bipyramidal Shapes by Boundary Element Methods.


Journal

Journal of chemical theory and computation
ISSN: 1549-9626
Titre abrégé: J Chem Theory Comput
Pays: United States
ID NLM: 101232704

Informations de publication

Date de publication:
09 Jun 2020
Historique:
pubmed: 8 5 2020
medline: 8 5 2020
entrez: 8 5 2020
Statut: ppublish

Résumé

Computational modeling and accurate simulations of localized surface plasmon resonance (LSPR) absorption properties are reported for gold nanobipyramids (GNBs), a class of metal nanoparticle that features highly tunable, geometry-dependent optical properties. GNB bicone models with spherical tips performed best in reproducing experimental LSPR spectra while the comparison with other geometrical models provided a fundamental understanding of base shapes and tip effects on the optical properties of GNBs. Our results demonstrated the importance of averaging all geometrical parameters determined from transmission electron microscopy images to build representative models of GNBs. By assessing the performances of LSPR absorption spectra simulations based on a quasi-static approximation, we provided an applicability range of this approach as a function of the nanoparticle size, paving the way to the theoretical study of the coupling between molecular electron densities and metal nanoparticles in GNB-based nanohybrid systems, with potential applications in the design of nanomaterials for bioimaging, optics and photocatalysis.

Identifiants

pubmed: 32379444
doi: 10.1021/acs.jctc.0c00269
pmc: PMC7584360
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

3807-3815

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Auteurs

Jacopo Marcheselli (J)

SISSA-Scuola Internazionale Superiore di Studi Avanzati, Via Bonomea 265, 34136 Trieste, Italy.

Denis Chateau (D)

Laboratoire de Chimie UMR 5182, CNRS, Université Lyon 1, Univ Lyon, Ens de Lyon, F-69342 Lyon, France.

Frederic Lerouge (F)

Laboratoire de Chimie UMR 5182, CNRS, Université Lyon 1, Univ Lyon, Ens de Lyon, F-69342 Lyon, France.

Patrice Baldeck (P)

Laboratoire de Chimie UMR 5182, CNRS, Université Lyon 1, Univ Lyon, Ens de Lyon, F-69342 Lyon, France.

Chantal Andraud (C)

Laboratoire de Chimie UMR 5182, CNRS, Université Lyon 1, Univ Lyon, Ens de Lyon, F-69342 Lyon, France.

Stephane Parola (S)

Laboratoire de Chimie UMR 5182, CNRS, Université Lyon 1, Univ Lyon, Ens de Lyon, F-69342 Lyon, France.

Stefano Baroni (S)

SISSA-Scuola Internazionale Superiore di Studi Avanzati, Via Bonomea 265, 34136 Trieste, Italy.

Stefano Corni (S)

Dipartimento di Scienze Chimiche, Università di Padova, 35131 Padova, Italy.
Istituto di Nanoscienze, Consiglio Nazionale delle Ricerche CNR-NANO, 41125 Modena, Italy.

Marco Garavelli (M)

Dipartimento di Chimica Industriale "Toso Montanari", Università degli Studi di Bologna, Viale del Risorgimento 4, I-40136 Bologna, Italy.

Ivan Rivalta (I)

Laboratoire de Chimie UMR 5182, CNRS, Université Lyon 1, Univ Lyon, Ens de Lyon, F-69342 Lyon, France.
Dipartimento di Chimica Industriale "Toso Montanari", Università degli Studi di Bologna, Viale del Risorgimento 4, I-40136 Bologna, Italy.

Classifications MeSH