Inverse design of molecule-metal nanoparticle systems interacting with light for desired photophysical properties.


Journal

Physical chemistry chemical physics : PCCP
ISSN: 1463-9084
Titre abrégé: Phys Chem Chem Phys
Pays: England
ID NLM: 100888160

Informations de publication

Date de publication:
28 Sep 2022
Historique:
pubmed: 17 9 2022
medline: 17 9 2022
entrez: 16 9 2022
Statut: epublish

Résumé

Molecules close to a metal nanoparticle (NP) have significantly different photophysical properties from those of the isolated one. In order to harness the potential of the molecule-NP system, appropriate design guidelines are required. Here, we propose an inverse design method of the optimal molecule-NP systems and incident electric field for desired photophysical properties. It is based on a gradient-based optimization search within the time-dependent quantum chemical description for the molecule and the continuum model for the metal NP. We designed the optimal molecule, relative molecule-NP spatial conformation, and incident electric field of a molecule-NP system to maximize the population transfer to the target electronic state of the molecule. The design results were presented and discussed. The present method is promising as the basis for designing molecule-NP systems and incident fields and accelerates discoveries of efficient molecular plasmonics systems.

Identifiants

pubmed: 36111742
doi: 10.1039/d2cp02870k
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

22768-22777

Auteurs

Takafumi Shiraogawa (T)

SOKENDAI, The Graduate University for Advanced Studies, 38 Nishigonaka, Myodaiji, Okazaki, 444-8585, Japan. shiraogawa@ims.ac.jp.

Giulia Dall'Osto (G)

Department of Chemical Sciences, University of Padova, via Marzolo 1, Padova, Italy.

Roberto Cammi (R)

Department of Chemical Science, Life Science and Environmental Sustainability, University of Parma, Parma, Italy.

Masahiro Ehara (M)

SOKENDAI, The Graduate University for Advanced Studies, 38 Nishigonaka, Myodaiji, Okazaki, 444-8585, Japan. shiraogawa@ims.ac.jp.
Institute for Molecular Science and Research Center for Computational Science, 38 Nishigonaka, Myodaiji, Okazaki, 444-8585, Japan. ehara@ims.ac.jp.
Elements Strategy Initiative for Catalysts and Batteries (ESICB), Kyoto University, Kyoto, 615-8245, Japan.

Stefano Corni (S)

Department of Chemical Sciences, University of Padova, via Marzolo 1, Padova, Italy.
CNR Institute of Nanoscience, via Campi 213/A, Modena, Italy. stefano.corni@unipd.it.

Classifications MeSH