Investigating nanoplasmonics using time-dependent approaches permits shedding light on the dynamic optical properties of plasmonic structures, which are intrinsically connected with their potential applications in photochemistry and photoreactivity. This work proposes a real-time (RT) extension of our recently developed fully atomistic approaches omega FQ and omega FQF mu. These methods successfully reproduce quantum size effects in metal nanoparticles, including plasmon shifts for both simple and d-metals, even below the quantum size limit. Also, thanks to their atomistic nature and the phenomenological inclusion of quantum tunneling effects, they can effectively describe the optical response of subnanometer junctions. By incorporating real-time dynamics, the approach provides an efficient framework for studying the time-dependent optical behavior of metal nanostructures, including the decoherence of plasmon excitations.

Real-Time Formulation of Atomistic Electromagnetic Models for Plasmonics

Lafiosca, Piero;Nicoli, Luca;Corni, Stefano;Giovannini, Tommaso;Cappelli, Chiara
2024

Abstract

Investigating nanoplasmonics using time-dependent approaches permits shedding light on the dynamic optical properties of plasmonic structures, which are intrinsically connected with their potential applications in photochemistry and photoreactivity. This work proposes a real-time (RT) extension of our recently developed fully atomistic approaches omega FQ and omega FQF mu. These methods successfully reproduce quantum size effects in metal nanoparticles, including plasmon shifts for both simple and d-metals, even below the quantum size limit. Also, thanks to their atomistic nature and the phenomenological inclusion of quantum tunneling effects, they can effectively describe the optical response of subnanometer junctions. By incorporating real-time dynamics, the approach provides an efficient framework for studying the time-dependent optical behavior of metal nanostructures, including the decoherence of plasmon excitations.
2024
Settore CHEM-02/A - Chimica fisica
   General Embedding Models for Spectroscopy (GEMS)
   GEMS
   European Commission
   H2020
   818064
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11384/147463
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